N-[(2S)-3-cyclopentylimino-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-cyclopentylimino-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[(2S)-3-cyclopentylimino-1,4-dioxo-tetralin-2-yl]acetamide CAS Name: N-[(2S)-3-cyclopentylimino-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[(2S)-3-cyclopentylimino-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[(2S)-3-cyclopentylimino-1,4-diketo-tetralin-2-yl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(=NC2CCCC2)C(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

CC(=O)N[C@H]1C(=NC2CCCC2)C(=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C17H18N2O3/c1-10(20)18-14-15(19-11-6-2-3-7-11)17(22)13-9-5-4-8-12(13)16(14)21/h4-5,8-9,11,14H,2-3,6-7H2,1H3,(H,18,20)/t14-/m0/s1