2-ethanoyl-11-methyl-10-[(E)-prop-1-enyl]-1,4-diazacyclododecane-5,12-dione

Systemtic Name: 2-ethanoyl-11-methyl-10-[(E)-prop-1-enyl]-1,4-diazacyclododecane-5,12-dione Openeye Name: 2-acetyl-11-methyl-10-[(E)-prop-1-enyl]-1,4-diazacyclododecane-5,12-dione CAS Name: 2-acetyl-11-methyl-10-[(E)-prop-1-enyl]-1,4-diazacyclododecane-5,12-dione IUPAC Name: 2-acetyl-11-methyl-10-[(E)-prop-1-enyl]-1,4-diazacyclododecane-5,12-dione Traditional Name: 2-acetyl-11-methyl-10-[(E)-prop-1-enyl]-1,4-diazacyclododecane-5,12-quinone Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCCCC(=O)NCC(NC(=O)C1C)C(=O)C

Isomeric SMILES

C/C=C/C1CCCCC(=O)NCC(NC(=O)C1C)C(=O)C

InChI

InChI=1S/C16H26N2O3/c1-4-7-13-8-5-6-9-15(20)17-10-14(12(3)19)18-16(21)11(13)2/h4,7,11,13-14H,5-6,8-10H2,1-3H3,(H,17,20)(H,18,21)/b7-4+