(phenylmethyl) N-[2-oxidanylidene-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]carbamate Openeye Name: benzyl N-[2-(4-benzyl-1,4-diazepan-1-yl)-2-oxo-ethyl]carbamate CAS Name: N-[2-oxo-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-benzyl-1,4-diazepan-1-yl)-2-oxoethyl]carbamate Traditional Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CNC(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C(=O)CNC(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c26-21(16-23-22(27)28-18-20-10-5-2-6-11-20)25-13-7-12-24(14-15-25)17-19-8-3-1-4-9-19/h1-6,8-11H,7,12-18H2,(H,23,27)