oxolan-3-yl N-[1-azanyl-4-[1-(2-cyanoethyl)cyclopentyl]-1-(4-methoxyphenyl)sulfonyl-2-oxidanyl-5-phenyl-pentyl]carbamate

Systemtic Name: oxolan-3-yl N-[1-azanyl-4-[1-(2-cyanoethyl)cyclopentyl]-1-(4-methoxyphenyl)sulfonyl-2-oxidanyl-5-phenyl-pentyl]carbamate Openeye Name: tetrahydrofuran-3-yl N-[1-amino-4-[1-(2-cyanoethyl)cyclopentyl]-2-hydroxy-1-(4-methoxyphenyl)sulfonyl-5-phenyl-pentyl]carbamate CAS Name: N-[1-amino-4-[1-(2-cyanoethyl)cyclopentyl]-2-hydroxy-1-(4-methoxyphenyl)sulfonyl-5-phenylpentyl]carbamic acid 3-oxolanyl ester IUPAC Name: oxolan-3-yl N-[1-amino-4-[1-(2-cyanoethyl)cyclopentyl]-2-hydroxy-1-(4-methoxyphenyl)sulfonyl-5-phenylpentyl]carbamate Traditional Name: N-[1-amino-4-[1-(2-cyanoethyl)cyclopentyl]-2-hydroxy-1-(4-methoxyphenyl)sulfonyl-5-phenyl-pentyl]carbamic acid tetrahydrofuran-3-yl ester Formula: C31H41N3O7S MolecularWeight: 599.73814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(C(CC(CC2=CC=CC=C2)C3(CCCC3)CCC#N)O)(N)NC(=O)OC4CCOC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(C(CC(CC2=CC=CC=C2)C3(CCCC3)CCC#N)O)(N)NC(=O)OC4CCOC4

InChI

InChI=1S/C31H41N3O7S/c1-39-25-10-12-27(13-11-25)42(37,38)31(33,34-29(36)41-26-14-19-40-22-26)28(35)21-24(20-23-8-3-2-4-9-23)30(17-7-18-32)15-5-6-16-30/h2-4,8-13,24,26,28,35H,5-7,14-17,19-22,33H2,1H3,(H,34,36)