(2S)-2-[(4-methoxyphenyl)iminocarbamoylamino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[(4-methoxyphenyl)iminocarbamoylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[(4-methoxyphenyl)iminocarbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(4-methoxyphenyl)azo-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[(4-methoxyphenyl)iminocarbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[(4-methoxyphenyl)iminocarbamoylamino]-3-phenyl-propionate Formula: C17H16N3O4- MolecularWeight: 326.32664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=NC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-24-14-9-7-13(8-10-14)19-20-17(23)18-15(16(21)22)11-12-5-3-2-4-6-12/h2-10,15H,11H2,1H3,(H,18,23)(H,21,22)/p-1/t15-/m0/s1