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N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide

N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name:N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
Openeye Name:N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]butyl]pyrrolidine-2-carboxamide
CAS Name:N-[1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:N-[1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
Traditional Name:N-[1-[(2-amino-2-keto-ethyl)carbamoyl]butyl]pyrrolidine-2-carboxamide
Formula: C12H22N4O3
MolecularWeight: 270.32808
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC(=O)N)NC(=O)C1CCCN1


Isomeric SMILES

CCCC(C(=O)NCC(=O)N)NC(=O)C1CCCN1


InChI

InChI=1S/C12H22N4O3/c1-2-4-9(11(18)15-7-10(13)17)16-12(19)8-5-3-6-14-8/h8-9,14H,2-7H2,1H3,(H2,13,17)(H,15,18)(H,16,19)


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