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[(3S)-oxolan-3-yl] N-[(2R)-4,4-bis(fluoranyl)-5-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-oxidanylidene-1-phenyl-pentan-2-yl]carbamate

[(3S)-oxolan-3-yl] N-[(2R)-4,4-bis(fluoranyl)-5-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-oxidanylidene-1-phenyl-pentan-2-yl]carbamate

Systemtic Name:[(3S)-oxolan-3-yl] N-[(2R)-4,4-bis(fluoranyl)-5-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-oxidanylidene-1-phenyl-pentan-2-yl]carbamate
Openeye Name:[(3S)-tetrahydrofuran-3-yl] N-[(1R)-1-benzyl-4-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3,3-difluoro-2-oxo-butyl]carbamate
CAS Name:N-[(2R)-4,4-difluoro-5-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-oxo-1-phenylpentan-2-yl]carbamic acid [(3S)-3-oxolanyl] ester
IUPAC Name:[(3S)-oxolan-3-yl] N-[(2R)-5-[benzyl-(4-methoxyphenyl)sulfonylamino]-4,4-difluoro-3-oxo-1-phenylpentan-2-yl]carbamate
Traditional Name:N-[(1R)-1-benzyl-4-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3,3-difluoro-2-keto-butyl]carbamic acid [(3S)-tetrahydrofuran-3-yl] ester
Formula: C30H32F2N2O7S
MolecularWeight: 602.646086
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(C(=O)C(CC3=CC=CC=C3)NC(=O)OC4CCOC4)(F)F


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(C(=O)[C@@H](CC3=CC=CC=C3)NC(=O)O[C@H]4CCOC4)(F)F


InChI

InChI=1S/C30H32F2N2O7S/c1-39-24-12-14-26(15-13-24)42(37,38)34(19-23-10-6-3-7-11-23)21-30(31,32)28(35)27(18-22-8-4-2-5-9-22)33-29(36)41-25-16-17-40-20-25/h2-15,25,27H,16-21H2,1H3,(H,33,36)/t25-,27+/m0/s1


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