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

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

Systemtic Name:propan-2-yl N-[(2S,3R)-4-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
Openeye Name:isopropyl 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]carbamic acid propan-2-yl ester
IUPAC Name:propan-2-yl 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]carbamic acid isopropyl ester
Formula: C26H37N3O6S
MolecularWeight: 519.65348
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC(C)C)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)OC(C)C)O)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C26H37N3O6S/c1-18(2)16-29(36(33,34)23-13-11-22(12-14-23)27-20(5)30)17-25(31)24(28-26(32)35-19(3)4)15-21-9-7-6-8-10-21/h6-14,18-19,24-25,31H,15-17H2,1-5H3,(H,27,30)(H,28,32)/t24-,25+/m0/s1


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