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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-(3-oxidanylidenepentan-2-ylamino)pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[(1-methyl-2-oxo-butyl)carbamoyl]butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-(3-oxopentan-2-ylamino)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-oxo-1-(3-oxopentan-2-ylamino)pentan-2-yl]carbamate Traditional Name: N-[1-[(2-keto-1-methyl-butyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4/c1-5-17(22)14(4)20-18(23)16(11-13(2)3)21-19(24)25-12-15-9-7-6-8-10-15/h6-10,13-14,16H,5,11-12H2,1-4H3,(H,20,23)(H,21,24)