methyl 4-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]amino]benzoate CAS Name: 4-[[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetyl]amino]benzoate Traditional Name: 4-[[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]amino]benzoic acid methyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H24N2O3/c1-17-8-10-19(11-9-17)23(18-6-4-3-5-7-18)25-16-22(27)26-21-14-12-20(13-15-21)24(28)29-2/h3-15,23,25H,16H2,1-2H3,(H,26,27)/t23-/m0/s1