methyl 3-[[(2S)-2-[(2-chlorophenyl)carbonylamino]propanoyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[(2S)-2-[(2-chlorophenyl)carbonylamino]propanoyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[(2S)-2-[(2-chlorobenzoyl)amino]propanoyl]amino]-4-methyl-benzoate CAS Name: 3-[[(2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(2S)-2-[(2-chlorobenzoyl)amino]propanoyl]amino]-4-methylbenzoate Traditional Name: 3-[[(2S)-2-[(2-chlorobenzoyl)amino]propanoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H19ClN2O4 MolecularWeight: 374.81816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O4/c1-11-8-9-13(19(25)26-3)10-16(11)22-17(23)12(2)21-18(24)14-6-4-5-7-15(14)20/h4-10,12H,1-3H3,(H,21,24)(H,22,23)/t12-/m0/s1