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

Systemtic Name: (2R)-2-[4-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)phenyl]butanoate Openeye Name: (2R)-2-[4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)phenyl]butanoate CAS Name: (2R)-2-[4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)phenyl]butanoate IUPAC Name: (2R)-2-[4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)phenyl]butanoate Traditional Name: (2R)-2-[4-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)phenyl]butyrate Formula: C20H19N2O3- MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-2-16(20(24)25)13-8-10-15(11-9-13)22-12-17(23)18(19(22)21)14-6-4-3-5-7-14/h3-11,16H,2,12,21H2,1H3,(H,24,25)/p-1/t16-/m1/s1