[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: [(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CN2CCCCCC2=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C18H24N2O5/c1-13(18(23)19-14-8-5-6-9-15(14)24-2)25-17(22)12-20-11-7-3-4-10-16(20)21/h5-6,8-9,13H,3-4,7,10-12H2,1-2H3,(H,19,23)/t13-/m1/s1