(phenylmethyl) N-[1-(3,3-diethoxypropylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(3,3-diethoxypropylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(3,3-diethoxypropylcarbamoyl)-3-methyl-butyl]carbamate CAS Name: N-[1-(3,3-diethoxypropylamino)-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3,3-diethoxypropylamino)-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-(3,3-diethoxypropylcarbamoyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C21H34N2O5 MolecularWeight: 394.50506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O5/c1-5-26-19(27-6-2)12-13-22-20(24)18(14-16(3)4)23-21(25)28-15-17-10-8-7-9-11-17/h7-11,16,18-19H,5-6,12-15H2,1-4H3,(H,22,24)(H,23,25)