(2S)-2-[(3-chloranyl-4-methoxy-phenyl)carbamoylamino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[(3-chloranyl-4-methoxy-phenyl)carbamoylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[(3-chloro-4-methoxy-phenyl)carbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(3-chloro-4-methoxyanilino)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[(3-chloro-4-methoxyphenyl)carbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[(3-chloro-4-methoxy-phenyl)carbamoylamino]-3-phenyl-propionate Formula: C17H16ClN2O4- MolecularWeight: 347.77294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-24-15-8-7-12(10-13(15)18)19-17(23)20-14(16(21)22)9-11-5-3-2-4-6-11/h2-8,10,14H,9H2,1H3,(H,21,22)(H2,19,20,23)/p-1/t14-/m0/s1