[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] (2R)-2-benzamido-3-phenyl-propanoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] (2R)-2-benzamido-3-phenyl-propanoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] (2R)-2-benzamido-3-phenyl-propanoate CAS Name: (2R)-2-benzamido-3-phenylpropanoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] (2R)-2-benzamido-3-phenylpropanoate Traditional Name: (2R)-2-benzamido-3-phenyl-propionic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC(=O)C2=CC=CN2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)OCC(=O)C2=CC=CN2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c25-20(18-12-7-13-23-18)15-28-22(27)19(14-16-8-3-1-4-9-16)24-21(26)17-10-5-2-6-11-17/h1-13,19,23H,14-15H2,(H,24,26)/t19-/m1/s1