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

Systemtic Name: (phenylmethyl) N-[3-methyl-1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-formyl-3-methyl-butyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[3-methyl-1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(1-formyl-3-methyl-butyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4/c1-13(2)10-16(11-22)20-18(23)17(14(3)4)21-19(24)25-12-15-8-6-5-7-9-15/h5-9,11,13-14,16-17H,10,12H2,1-4H3,(H,20,23)(H,21,24)