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

Systemtic Name: (3R)-3-[(4-ethanoyl-1-methyl-pyrrol-2-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: (3R)-3-[(4-acetyl-1-methyl-pyrrole-2-carbonyl)amino]-3-phenyl-propanoate CAS Name: (3R)-3-[[(4-acetyl-1-methyl-2-pyrrolyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (3R)-3-[(4-acetyl-1-methylpyrrole-2-carbonyl)amino]-3-phenylpropanoate Traditional Name: (3R)-3-[(4-acetyl-1-methyl-pyrrole-2-carbonyl)amino]-3-phenyl-propionate Formula: C17H17N2O4- MolecularWeight: 313.32788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-11(20)13-8-15(19(2)10-13)17(23)18-14(9-16(21)22)12-6-4-3-5-7-12/h3-8,10,14H,9H2,1-2H3,(H,18,23)(H,21,22)/p-1/t14-/m1/s1