(phenylmethyl) N-[4-methyl-1-[(2-methyl-5-oxidanylidene-heptan-4-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[(2-methyl-5-oxidanylidene-heptan-4-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-isobutyl-2-oxo-butyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[(2-methyl-5-oxoheptan-4-yl)amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[(2-methyl-5-oxoheptan-4-yl)amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(1-isobutyl-2-keto-butyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O4/c1-6-20(25)18(12-15(2)3)23-21(26)19(13-16(4)5)24-22(27)28-14-17-10-8-7-9-11-17/h7-11,15-16,18-19H,6,12-14H2,1-5H3,(H,23,26)(H,24,27)