(phenylmethyl) N-[5-azanyl-1,5-bis(oxidanylidene)pentan-2-yl]-N-hexan-3-yl-carbamate

Systemtic Name: (phenylmethyl) N-[5-azanyl-1,5-bis(oxidanylidene)pentan-2-yl]-N-hexan-3-yl-carbamate Openeye Name: benzyl N-(4-amino-1-formyl-4-oxo-butyl)-N-(1-ethylbutyl)carbamate CAS Name: N-(5-amino-1,5-dioxopentan-2-yl)-N-hexan-3-ylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-amino-1,5-dioxopentan-2-yl)-N-hexan-3-ylcarbamate Traditional Name: N-(4-amino-1-formyl-4-keto-butyl)-N-(1-ethylbutyl)carbamic acid benzyl ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)N(C(CCC(=O)N)C=O)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCC(CC)N(C(CCC(=O)N)C=O)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H28N2O4/c1-3-8-16(4-2)21(17(13-22)11-12-18(20)23)19(24)25-14-15-9-6-5-7-10-15/h5-7,9-10,13,16-17H,3-4,8,11-12,14H2,1-2H3,(H2,20,23)