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

Systemtic Name: ethyl 2-(phenylmethoxycarbonylamino)-3-[1-(phenylsulfonyl)pyrrol-3-yl]propanoate Openeye Name: ethyl 3-[1-(benzenesulfonyl)pyrrol-3-yl]-2-(benzyloxycarbonylamino)propanoate CAS Name: 3-[1-(benzenesulfonyl)-3-pyrrolyl]-2-(phenylmethoxycarbonylamino)propanoic acid ethyl ester IUPAC Name: ethyl 3-[1-(benzenesulfonyl)pyrrol-3-yl]-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(1-besylpyrrol-3-yl)propionic acid ethyl ester Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(CC1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O6S/c1-2-30-22(26)21(24-23(27)31-17-18-9-5-3-6-10-18)15-19-13-14-25(16-19)32(28,29)20-11-7-4-8-12-20/h3-14,16,21H,2,15,17H2,1H3,(H,24,27)