N-[2-(2-cyclopenta-1,3-dien-1-ylethanoylamino)ethyl]-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-[2-(2-cyclopenta-1,3-dien-1-ylethanoylamino)ethyl]-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-[(2-cyclopenta-1,3-dien-1-ylacetyl)amino]ethyl]-N-[2-(methylamino)-2-oxo-ethyl]propanamide CAS Name: N-[2-[[2-(1-cyclopenta-1,3-dienyl)-1-oxoethyl]amino]ethyl]-N-[2-(methylamino)-2-oxoethyl]propanamide IUPAC Name: N-[2-[(2-cyclopenta-1,3-dien-1-ylacetyl)amino]ethyl]-N-[2-(methylamino)-2-oxoethyl]propanamide Traditional Name: N-[2-[(2-cyclopenta-1,3-dien-1-ylacetyl)amino]ethyl]-N-[2-keto-2-(methylamino)ethyl]propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCNC(=O)CC1=CC=CC1)CC(=O)NC

Isomeric SMILES

CCC(=O)N(CCNC(=O)CC1=CC=CC1)CC(=O)NC

InChI

InChI=1S/C15H23N3O3/c1-3-15(21)18(11-14(20)16-2)9-8-17-13(19)10-12-6-4-5-7-12/h4-6H,3,7-11H2,1-2H3,(H,16,20)(H,17,19)