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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[(3-oxidanyl-1-phenyl-butan-2-yl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-benzyl-2-hydroxy-propyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(3-hydroxy-1-phenylbutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(3-hydroxy-1-phenylbutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(1-benzyl-2-hydroxy-propyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(C)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(C)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H32N2O4/c1-17(2)14-22(26-24(29)30-16-20-12-8-5-9-13-20)23(28)25-21(18(3)27)15-19-10-6-4-7-11-19/h4-13,17-18,21-22,27H,14-16H2,1-3H3,(H,25,28)(H,26,29)