(2R)-2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]pentanedioate

Systemtic Name: (2R)-2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]pentanedioate Openeye Name: (2R)-2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]pentanedioate CAS Name: (2R)-2-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]pentanedioate IUPAC Name: (2R)-2-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]pentanedioate Traditional Name: (2R)-2-[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]glutarate Formula: C16H16N2O6-2 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H18N2O6/c1-10(19)17-13(9-11-5-3-2-4-6-11)15(22)18-12(16(23)24)7-8-14(20)21/h2-6,9,12H,7-8H2,1H3,(H,17,19)(H,18,22)(H,20,21)(H,23,24)/p-2/b13-9-/t12-/m1/s1