ethyl 3-oxidanyl-2-(phenylmethoxycarbonylamino)-3-[1-(phenylsulfonyl)pyrrol-3-yl]butanoate

Systemtic Name: ethyl 3-oxidanyl-2-(phenylmethoxycarbonylamino)-3-[1-(phenylsulfonyl)pyrrol-3-yl]butanoate Openeye Name: ethyl 3-[1-(benzenesulfonyl)pyrrol-3-yl]-2-(benzyloxycarbonylamino)-3-hydroxy-butanoate CAS Name: 3-[1-(benzenesulfonyl)-3-pyrrolyl]-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid ethyl ester IUPAC Name: ethyl 3-[1-(benzenesulfonyl)pyrrol-3-yl]-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(1-besylpyrrol-3-yl)-3-hydroxy-butyric acid ethyl ester Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)(C1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C(C)(C1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O7S/c1-3-32-22(27)21(25-23(28)33-17-18-10-6-4-7-11-18)24(2,29)19-14-15-26(16-19)34(30,31)20-12-8-5-9-13-20/h4-16,21,29H,3,17H2,1-2H3,(H,25,28)