(phenylmethyl) (3S)-3-[(3S)-3-[2-(5-chloranylthiophen-2-yl)ethylsulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-4-morpholin-4-yl-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (3S)-3-[(3S)-3-[2-(5-chloranylthiophen-2-yl)ethylsulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-4-morpholin-4-yl-4-oxidanylidene-butanoate Openeye Name: benzyl (3S)-3-[(3S)-3-[2-(5-chloro-2-thienyl)ethylsulfonylamino]-2-oxo-pyrrolidin-1-yl]-4-morpholino-4-oxo-butanoate CAS Name: (3S)-3-[(3S)-3-[2-(5-chloro-2-thiophenyl)ethylsulfonylamino]-2-oxo-1-pyrrolidinyl]-4-(4-morpholinyl)-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-[(3S)-3-[2-(5-chlorothiophen-2-yl)ethylsulfonylamino]-2-oxopyrrolidin-1-yl]-4-morpholin-4-yl-4-oxobutanoate Traditional Name: (3S)-3-[(3S)-3-[2-(5-chloro-2-thienyl)ethylsulfonylamino]-2-keto-pyrrolidino]-4-keto-4-morpholino-butyric acid benzyl ester Formula: C25H30ClN3O7S2 MolecularWeight: 584.1046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)CCC2=CC=C(S2)Cl)C(CC(=O)OCC3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CN(C(=O)[C@H]1NS(=O)(=O)CCC2=CC=C(S2)Cl)[C@@H](CC(=O)OCC3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C25H30ClN3O7S2/c26-22-7-6-19(37-22)9-15-38(33,34)27-20-8-10-29(24(20)31)21(25(32)28-11-13-35-14-12-28)16-23(30)36-17-18-4-2-1-3-5-18/h1-7,20-21,27H,8-17H2/t20-,21-/m0/s1