(phenylmethyl) N-[4-azanyl-1,4-bis(oxidanylidene)-1-piperazin-1-yl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-azanyl-1,4-bis(oxidanylidene)-1-piperazin-1-yl-butan-2-yl]carbamate Openeye Name: benzyl N-[3-amino-3-oxo-1-(piperazine-1-carbonyl)propyl]carbamate CAS Name: N-[4-amino-1,4-dioxo-1-(1-piperazinyl)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-amino-1,4-dioxo-1-piperazin-1-ylbutan-2-yl)carbamate Traditional Name: N-[3-amino-3-keto-1-(piperazine-1-carbonyl)propyl]carbamic acid benzyl ester Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C(CC(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1)C(=O)C(CC(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22N4O4/c17-14(21)10-13(15(22)20-8-6-18-7-9-20)19-16(23)24-11-12-4-2-1-3-5-12/h1-5,13,18H,6-11H2,(H2,17,21)(H,19,23)