methyl 3-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-4-chloranyl-benzoate

Systemtic Name: methyl 3-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-4-chloranyl-benzoate Openeye Name: methyl 3-[[(2S)-2-amino-2-phenyl-acetyl]amino]-4-chloro-benzoate CAS Name: 3-[[(2S)-2-amino-1-oxo-2-phenylethyl]amino]-4-chlorobenzoic acid methyl ester IUPAC Name: methyl 3-[[(2S)-2-amino-2-phenylacetyl]amino]-4-chlorobenzoate Traditional Name: 3-[[(2S)-2-amino-2-phenyl-acetyl]amino]-4-chloro-benzoic acid methyl ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C16H15ClN2O3/c1-22-16(21)11-7-8-12(17)13(9-11)19-15(20)14(18)10-5-3-2-4-6-10/h2-9,14H,18H2,1H3,(H,19,20)/t14-/m0/s1