(phenylmethyl) N-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]carbamate Openeye Name: benzyl N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]carbamate CAS Name: N-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-azepanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)azepan-3-yl]carbamate Traditional Name: N-[2-keto-1-(2-keto-2-pyrrolidino-ethyl)azepan-3-yl]carbamic acid benzyl ester Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)NC(=O)OCC2=CC=CC=C2)CC(=O)N3CCCC3

Isomeric SMILES

C1CCN(C(=O)C(C1)NC(=O)OCC2=CC=CC=C2)CC(=O)N3CCCC3

InChI

InChI=1S/C20H27N3O4/c24-18(22-11-6-7-12-22)14-23-13-5-4-10-17(19(23)25)21-20(26)27-15-16-8-2-1-3-9-16/h1-3,8-9,17H,4-7,10-15H2,(H,21,26)