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

Systemtic Name: (2R)-2-[(4-ethanoyl-1-methyl-pyrrol-2-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(4-acetyl-1-methyl-pyrrole-2-carbonyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(4-acetyl-1-methyl-2-pyrrolyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(4-acetyl-1-methylpyrrole-2-carbonyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(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(CC2=CC=CC=C2)C(=O)[O-])C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-])C

InChI

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