(2R)-2-[4-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)phenyl]propanoate

Systemtic Name: (2R)-2-[4-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)phenyl]propanoate Openeye Name: (2R)-2-[4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)phenyl]propanoate CAS Name: (2R)-2-[4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)phenyl]propanoate IUPAC Name: (2R)-2-[4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)phenyl]propanoate Traditional Name: (2R)-2-[4-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)phenyl]propionate Formula: C19H17N2O3- MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H18N2O3/c1-12(19(23)24)13-7-9-15(10-8-13)21-11-16(22)17(18(21)20)14-5-3-2-4-6-14/h2-10,12H,11,20H2,1H3,(H,23,24)/p-1/t12-/m1/s1