(3S)-3-(4-methoxyphenyl)-3-(phenylcarbamoylamino)propanoate

Systemtic Name: (3S)-3-(4-methoxyphenyl)-3-(phenylcarbamoylamino)propanoate Openeye Name: (3S)-3-(4-methoxyphenyl)-3-(phenylcarbamoylamino)propanoate CAS Name: (3S)-3-[[anilino(oxo)methyl]amino]-3-(4-methoxyphenyl)propanoate IUPAC Name: (3S)-3-(4-methoxyphenyl)-3-(phenylcarbamoylamino)propanoate Traditional Name: (3S)-3-(4-methoxyphenyl)-3-(phenylcarbamoylamino)propionate Formula: C17H17N2O4- MolecularWeight: 313.32788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-23-14-9-7-12(8-10-14)15(11-16(20)21)19-17(22)18-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,20,21)(H2,18,19,22)/p-1/t15-/m0/s1