(2R)-2-[[(Z)-2-[(2-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]propanoate

Systemtic Name: (2R)-2-[[(Z)-2-[(2-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]propanoate Openeye Name: (2R)-2-[[(Z)-2-[(2-methoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]propanoate CAS Name: (2R)-2-[[(Z)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]propanoate IUPAC Name: (2R)-2-[[(Z)-2-[(2-methoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: (2R)-2-[[(Z)-2-(o-anisoylamino)-3-phenyl-acryloyl]amino]propionate Formula: C20H19N2O5- MolecularWeight: 367.37526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)[O-])NC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H20N2O5/c1-13(20(25)26)21-19(24)16(12-14-8-4-3-5-9-14)22-18(23)15-10-6-7-11-17(15)27-2/h3-13H,1-2H3,(H,21,24)(H,22,23)(H,25,26)/p-1/b16-12-/t13-/m1/s1