[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)C1=CC=CN1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)OCC(=O)C1=CC=CN1)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-12(13-6-3-2-4-7-13)10-16(19)20-11-15(18)14-8-5-9-17-14/h2-9,12,17H,10-11H2,1H3/t12-/m1/s1