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N-[(2S,3R)-4-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

N-[(2S,3R)-4-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name:N-[(2S,3R)-4-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
Openeye Name:N-[(1S,2R)-3-[(4-acetamidophenyl)sulfonyl-isobutyl-amino]-1-benzyl-2-hydroxy-propyl]carbamate
CAS Name:N-[(2S,3R)-4-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate
IUPAC Name:N-[(2S,3R)-4-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate
Traditional Name:N-[(1S,2R)-3-[(4-acetamidophenyl)sulfonyl-isobutyl-amino]-1-benzyl-2-hydroxy-propyl]carbamate
Formula: C23H30N3O6S-
MolecularWeight: 476.5658
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)[O-])O)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C


Isomeric SMILES

CC(C)CN(C[C@H]([C@H](CC1=CC=CC=C1)NC(=O)[O-])O)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C23H31N3O6S/c1-16(2)14-26(33(31,32)20-11-9-19(10-12-20)24-17(3)27)15-22(28)21(25-23(29)30)13-18-7-5-4-6-8-18/h4-12,16,21-22,25,28H,13-15H2,1-3H3,(H,24,27)(H,29,30)/p-1/t21-,22+/m0/s1


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