(3R)-3-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (3R)-3-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: (3R)-3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-3-phenyl-propanoate CAS Name: (3R)-3-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (3R)-3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-3-phenylpropanoate Traditional Name: (3R)-3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-3-phenyl-propionate Formula: C16H15N2O4- MolecularWeight: 299.3013

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC(CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4/c1-10(19)12-7-14(17-9-12)16(22)18-13(8-15(20)21)11-5-3-2-4-6-11/h2-7,9,13,17H,8H2,1H3,(H,18,22)(H,20,21)/p-1/t13-/m1/s1