(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-(3,3,5-trimethylazepan-1-yl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-(3,3,5-trimethylazepan-1-yl)propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-(3,3,5-trimethylazepan-1-yl)ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-(3,3,5-trimethyl-1-azepanyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-(3,3,5-trimethylazepan-1-yl)propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(3,3,5-trimethylazepan-1-yl)ethyl]carbamic acid benzyl ester Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC(C1)(C)C)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC(C1)(C)C)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O3/c1-20-14-15-28(19-26(2,3)17-20)24(29)23(16-21-10-6-4-7-11-21)27-25(30)31-18-22-12-8-5-9-13-22/h4-13,20,23H,14-19H2,1-3H3,(H,27,30)