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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H22N2O3/c1-14(16-6-4-3-5-7-16)20-13-18(22)21-12-15-8-10-17(11-9-15)19(23)24-2/h3-11,14,20H,12-13H2,1-2H3,(H,21,22)/t14-/m1/s1