[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)CN2CCCCCC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C18H24N2O4/c1-14(15-8-4-2-5-9-15)19-16(21)13-24-18(23)12-20-11-7-3-6-10-17(20)22/h2,4-5,8-9,14H,3,6-7,10-13H2,1H3,(H,19,21)/t14-/m1/s1