(2S)-2-[(4-chlorophenyl)methylcarbamoylamino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[(4-chlorophenyl)methylcarbamoylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[(4-chlorophenyl)methylcarbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[(4-chlorophenyl)methylamino]-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[(4-chlorophenyl)methylcarbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[(4-chlorobenzyl)carbamoylamino]-3-phenyl-propionate Formula: C17H16ClN2O3- MolecularWeight: 331.77354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])NC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c18-14-8-6-13(7-9-14)11-19-17(23)20-15(16(21)22)10-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,21,22)(H2,19,20,23)/p-1/t15-/m0/s1