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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-formyl-3-methyl-butyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(1-formyl-3-methyl-butyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O4/c1-14(2)10-17(12-23)21-19(24)18(11-15(3)4)22-20(25)26-13-16-8-6-5-7-9-16/h5-9,12,14-15,17-18H,10-11,13H2,1-4H3,(H,21,24)(H,22,25)