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

Systemtic Name: methyl 4-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzoate Traditional Name: 4-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzoic acid methyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H20N2O3/c1-13(14-6-4-3-5-7-14)19-12-17(21)20-16-10-8-15(9-11-16)18(22)23-2/h3-11,13,19H,12H2,1-2H3,(H,20,21)/t13-/m1/s1