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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-benzyl-2-hydroxy-ethyl)carbamoyl]butyl]carbamate CAS Name: N-[1-[(1-hydroxy-3-phenylpropan-2-yl)amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-hydroxy-3-phenylpropan-2-yl)amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(1-benzyl-2-hydroxy-ethyl)carbamoyl]butyl]carbamic acid benzyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-2-9-20(24-22(27)28-16-18-12-7-4-8-13-18)21(26)23-19(15-25)14-17-10-5-3-6-11-17/h3-8,10-13,19-20,25H,2,9,14-16H2,1H3,(H,23,26)(H,24,27)