methyl 4-methyl-3-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzoic acid methyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-9-10-16(19(23)24-3)11-17(13)21-18(22)12-20-14(2)15-7-5-4-6-8-15/h4-11,14,20H,12H2,1-3H3,(H,21,22)/t14-/m1/s1