1-[3,4-bis(azanyl)-2-oxidanylidene-butyl]pyrrolidin-2-one

Systemtic Name: 1-[3,4-bis(azanyl)-2-oxidanylidene-butyl]pyrrolidin-2-one Openeye Name: 1-(3,4-diamino-2-oxo-butyl)pyrrolidin-2-one CAS Name: 1-(3,4-diamino-2-oxobutyl)-2-pyrrolidinone IUPAC Name: 1-(3,4-diamino-2-oxobutyl)pyrrolidin-2-one Traditional Name: 1-(3,4-diamino-2-keto-butyl)-2-pyrrolidone Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)C(CN)N

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)C(CN)N

InChI

InChI=1S/C8H15N3O2/c9-4-6(10)7(12)5-11-3-1-2-8(11)13/h6H,1-5,9-10H2