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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[(3-methyl-1-oxidanyl-pentan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-(hydroxymethyl)-2-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(1-hydroxy-3-methylpentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-hydroxy-3-methylpentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[(2-methyl-1-methylol-butyl)carbamoyl]butyl]carbamic acid benzyl ester Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O4/c1-5-15(4)18(12-23)21-19(24)17(11-14(2)3)22-20(25)26-13-16-9-7-6-8-10-16/h6-10,14-15,17-18,23H,5,11-13H2,1-4H3,(H,21,24)(H,22,25)