(phenylmethyl) N-[1-(3,3-diethoxypropylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(3,3-diethoxypropylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(3,3-diethoxypropylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(3,3-diethoxypropylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3,3-diethoxypropylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(3,3-diethoxypropylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNC(=O)C(C)NC(=O)OCC1=CC=CC=C1)OCC

Isomeric SMILES

CCOC(CCNC(=O)C(C)NC(=O)OCC1=CC=CC=C1)OCC

InChI

InChI=1S/C18H28N2O5/c1-4-23-16(24-5-2)11-12-19-17(21)14(3)20-18(22)25-13-15-9-7-6-8-10-15/h6-10,14,16H,4-5,11-13H2,1-3H3,(H,19,21)(H,20,22)