(phenylmethyl) N-[3-methyl-1-(3-methylpentan-2-ylamino)-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-(3-methylpentan-2-ylamino)-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(1,2-dimethylbutylcarbamoyl)-2-methyl-butyl]carbamate CAS Name: N-[3-methyl-1-(3-methylpentan-2-ylamino)-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-(3-methylpentan-2-ylamino)-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-(1,2-dimethylbutylcarbamoyl)-2-methyl-butyl]carbamic acid benzyl ester Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC(=O)C(C(C)CC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C)NC(=O)C(C(C)CC)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C20H32N2O3/c1-6-14(3)16(5)21-19(23)18(15(4)7-2)22-20(24)25-13-17-11-9-8-10-12-17/h8-12,14-16,18H,6-7,13H2,1-5H3,(H,21,23)(H,22,24)