(phenylmethyl) N-[1-(1-oxidanylhexan-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(1-oxidanylhexan-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[1-(hydroxymethyl)pentylamino]-2-oxo-ethyl]carbamate CAS Name: N-[1-(1-hydroxyhexan-2-ylamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1-hydroxyhexan-2-ylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(1-methylolpentylamino)ethyl]carbamic acid benzyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-2-3-14-20(16-26)24-22(27)21(15-18-10-6-4-7-11-18)25-23(28)29-17-19-12-8-5-9-13-19/h4-13,20-21,26H,2-3,14-17H2,1H3,(H,24,27)(H,25,28)