8-ethanoyl-11-methyl-12-[(E)-prop-1-enyl]-1-oxa-3,9-diazacyclopentadecane-2,10-dione

Systemtic Name: 8-ethanoyl-11-methyl-12-[(E)-prop-1-enyl]-1-oxa-3,9-diazacyclopentadecane-2,10-dione Openeye Name: 8-acetyl-11-methyl-12-[(E)-prop-1-enyl]-1-oxa-3,9-diazacyclopentadecane-2,10-dione CAS Name: 8-acetyl-11-methyl-12-[(E)-prop-1-enyl]-1-oxa-3,9-diazacyclopentadecane-2,10-dione IUPAC Name: 8-acetyl-11-methyl-12-[(E)-prop-1-enyl]-1-oxa-3,9-diazacyclopentadecane-2,10-dione Traditional Name: 8-acetyl-11-methyl-12-[(E)-prop-1-enyl]-1-oxa-3,9-diazacyclopentadecane-2,10-quinone Formula: C18H30N2O4 MolecularWeight: 338.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCCOC(=O)NCCCCC(NC(=O)C1C)C(=O)C

Isomeric SMILES

C/C=C/C1CCCOC(=O)NCCCCC(NC(=O)C1C)C(=O)C

InChI

InChI=1S/C18H30N2O4/c1-4-8-15-9-7-12-24-18(23)19-11-6-5-10-16(14(3)21)20-17(22)13(15)2/h4,8,13,15-16H,5-7,9-12H2,1-3H3,(H,19,23)(H,20,22)/b8-4+