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

Systemtic Name: methyl 4-[[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]amino]methyl]benzoic acid methyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H24N2O3/c1-16(20-9-5-7-18-6-3-4-8-21(18)20)24-15-22(26)25-14-17-10-12-19(13-11-17)23(27)28-2/h3-13,16,24H,14-15H2,1-2H3,(H,25,26)/t16-/m1/s1