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

Systemtic Name: methyl 4-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]amino]benzoate CAS Name: 4-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]amino]benzoate Traditional Name: 4-[[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]amino]benzoic acid methyl ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-12(13-3-7-15(19)8-4-13)20-11-17(22)21-16-9-5-14(6-10-16)18(23)24-2/h3-10,12,20H,11H2,1-2H3,(H,21,22)/t12-/m1/s1