N-[3-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethyl)phenyl]-4-ethyl-2,3-dioxo-piperazine-1-carboxamide CAS Name: N-[3-(2-amino-2-oxoethyl)phenyl]-4-ethyl-2,3-dioxo-1-piperazinecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethyl)phenyl]-4-ethyl-2,3-dioxopiperazine-1-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethyl)phenyl]-4-ethyl-2,3-diketo-piperazine-1-carboxamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)NC2=CC=CC(=C2)CC(=O)N

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC2=CC=CC(=C2)CC(=O)N

InChI

InChI=1S/C15H18N4O4/c1-2-18-6-7-19(14(22)13(18)21)15(23)17-11-5-3-4-10(8-11)9-12(16)20/h3-5,8H,2,6-7,9H2,1H3,(H2,16,20)(H,17,23)