(phenylmethyl) N-[6-[(3-aminocarbonylpyridin-2-yl)amino]-6-oxidanylidene-hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[6-[(3-aminocarbonylpyridin-2-yl)amino]-6-oxidanylidene-hexyl]carbamate Openeye Name: benzyl N-[6-[(3-carbamoyl-2-pyridyl)amino]-6-oxo-hexyl]carbamate CAS Name: N-[6-[(3-carbamoyl-2-pyridinyl)amino]-6-oxohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-[(3-carbamoylpyridin-2-yl)amino]-6-oxohexyl]carbamate Traditional Name: N-[6-[(3-carbamoyl-2-pyridyl)amino]-6-keto-hexyl]carbamic acid benzyl ester Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)NC2=C(C=CC=N2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)NC2=C(C=CC=N2)C(=O)N

InChI

InChI=1S/C20H24N4O4/c21-18(26)16-10-7-13-22-19(16)24-17(25)11-5-2-6-12-23-20(27)28-14-15-8-3-1-4-9-15/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H2,21,26)(H,23,27)(H,22,24,25)