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

Systemtic Name: (phenylmethyl) N-[5-azanyl-1-(2-ethanoylhydrazinyl)-1,5-bis(oxidanylidene)pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(acetamidocarbamoyl)-4-amino-4-oxo-butyl]carbamate CAS Name: N-[1-(acetylhydrazo)-5-amino-1,5-dioxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-acetylhydrazinyl)-5-amino-1,5-dioxopentan-2-yl]carbamate Traditional Name: N-[1-(acetamidocarbamoyl)-4-amino-4-keto-butyl]carbamic acid benzyl ester Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C(CCC(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)NNC(=O)C(CCC(=O)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H20N4O5/c1-10(20)18-19-14(22)12(7-8-13(16)21)17-15(23)24-9-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H2,16,21)(H,17,23)(H,18,20)(H,19,22)