2-[(CHLOROACETYL)AMINO]-N-[(1S,2R)-2-HYDROXY-3-[(2-METHYLPROPYL)[(4-NITROPHENYL)SULFONYL]-AMINO]-1-(PHENYLMETHYL)PROPYL]-3,3-DIMETHYL BUTANAMIDE

CAS No.
284661-59-2
CCD No.
CCD08282347
Formula
C28 H39 Cl N4 O7 S
MolWeight
611.156

Basic Information

Product Name: 2-[(CHLOROACETYL)AMINO]-N-[(1S,2R)-2-HYDROXY-3-[(2-METHYLPROPYL)[(4-NITROPHENYL)SULFONYL]-AMINO]-1-(PHENYLMETHYL)PROPYL]-3,3-DIMETHYL BUTANAMIDE
CAS: 284661-59-2
English Synonyms: 2-[(CHLOROACETYL)AMINO]-N-[(1S,2R)-2-HYDROXY-3-[(2-METHYLPROPYL)[(4-NITROPHENYL)SULFONYL]-AMINO]-1-(PHENYLMETHYL)PROPYL]-3,3-DIMETHYL BUTANAMIDE
MDL Number.: MFCD23378901
H bond acceptor: 11
H bond donor: 3
Smile: CC(C)CN(C[C@H]([C@H](Cc1ccccc1)NC(=O)C(C(C)(C)C)NC(=O)CCl)O)S(=O)(=O)c2ccc(cc2)[N+](=O)[O-]
InChi: InChI=1S/C28H39ClN4O7S/c1-19(2)17-32(41(39,40)22-13-11-21(12-14-22)33(37)38)18-24(34)23(15-20-9-7-6-8-10-20)30-27(36)26(28(3,4)5)31-25(35)16-29/h6-14,19,23-24,26,34H,15-18H2,1-5H3,(H,30,36)(H,31,35)/t23-,24+,26?/m0/s1
InChiKey: InChIKey=IVSKLMCZVIXALA-GPTJOGTASA-N

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