(phenylmethyl) N-[1-(6-oxidanylhexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(6-oxidanylhexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(6-hydroxyhexylamino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(6-hydroxyhexylamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(6-hydroxyhexylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-(6-hydroxyhexylamino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c26-16-10-2-1-9-15-24-22(27)21(17-19-11-5-3-6-12-19)25-23(28)29-18-20-13-7-4-8-14-20/h3-8,11-14,21,26H,1-2,9-10,15-18H2,(H,24,27)(H,25,28)