(4S)-3-[(2S,4S)-4-AZIDO-2-(1-METHYLETHYL)-1-OXO-4-[(2S,4S)-TETRAHYDRO-4-(1-METHYLETHYL)-5-OXO-2-FURANYL]BUTYL]-4-(PHENYLMETHYL)-2-OXAZOLIDINONE ,173154-01-3

(4S)-3-[(2S,4S)-4-AZIDO-2-(1-METHYLETHYL)-1-OXO-4-[(2S,4S)-TETRAHYDRO-4-(1-METHYLETHYL)-5-OXO-2-FURANYL]BUTYL]-4-(PHENYLMETHYL)-2-OXAZOLIDINONE

Basic Information
Product Name：	(4S)-3-[(2S,4S)-4-AZIDO-2-(1-METHYLETHYL)-1-OXO-4-[(2S,4S)-TETRAHYDRO-4-(1-METHYLETHYL)-5-OXO-2-FURANYL]BUTYL]-4-(PHENYLMETHYL)-2-OXAZOLIDINONE
CAS：	173154-01-3
English Synonyms：	(4S)-3-[(2S,4S)-4-AZIDO-2-(1-METHYLETHYL)-1-OXO-4-[(2S,4S)-TETRAHYDRO-4-(1-METHYLETHYL)-5-OXO-2-FURANYL]BUTYL]-4-(PHENYLMETHYL)-2-OXAZOLIDINONE
MDL Number.：	MFCD20528366
H bond acceptor：	9
H bond donor：	0
Smile：	CC(C)[C@@H]1C[C@H](OC1=O)[C@H](C[C@@H](C(C)C)C(=O)N2[C@H](COC2=O)Cc3ccccc3)N=[N+]=[N-]
InChi：	InChI=1S/C24H32N4O5/c1-14(2)18(11-20(26-27-25)21-12-19(15(3)4)23(30)33-21)22(29)28-17(13-32-24(28)31)10-16-8-6-5-7-9-16/h5-9,14-15,17-21H,10-13H2,1-4H3/t17-,18-,19-,20-,21-/m0/s1
InChiKey：	InChIKey=AZMFFFCHYNXWLN-SXYSDOLCSA-N

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