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

Systemtic Name: (phenylmethyl) N-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-azepan-3-yl]carbamate Openeye Name: benzyl N-[1-[2-(dimethylamino)-2-oxo-ethyl]-2-oxo-azepan-3-yl]carbamate CAS Name: N-[1-[2-(dimethylamino)-2-oxoethyl]-2-oxo-3-azepanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(dimethylamino)-2-oxoethyl]-2-oxoazepan-3-yl]carbamate Traditional Name: N-[1-[2-(dimethylamino)-2-keto-ethyl]-2-keto-azepan-3-yl]carbamic acid benzyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCCC(C1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CN1CCCCC(C1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H25N3O4/c1-20(2)16(22)12-21-11-7-6-10-15(17(21)23)19-18(24)25-13-14-8-4-3-5-9-14/h3-5,8-9,15H,6-7,10-13H2,1-2H3,(H,19,24)