(phenylmethyl) N-[3-aminocarbonyl-2-(8-azanyl-8-oxidanylidene-octyl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-aminocarbonyl-2-(8-azanyl-8-oxidanylidene-octyl)phenyl]carbamate Openeye Name: benzyl N-[2-(8-amino-8-oxo-octyl)-3-carbamoyl-phenyl]carbamate CAS Name: N-[2-(8-amino-8-oxooctyl)-3-carbamoylphenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(8-amino-8-oxooctyl)-3-carbamoylphenyl]carbamate Traditional Name: N-[2-(8-amino-8-keto-octyl)-3-carbamoyl-phenyl]carbamic acid benzyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=CC(=C2CCCCCCCC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=CC(=C2CCCCCCCC(=O)N)C(=O)N

InChI

InChI=1S/C23H29N3O4/c24-21(27)15-8-3-1-2-7-12-18-19(22(25)28)13-9-14-20(18)26-23(29)30-16-17-10-5-4-6-11-17/h4-6,9-11,13-14H,1-3,7-8,12,15-16H2,(H2,24,27)(H2,25,28)(H,26,29)