6-ethanoyl-3,9-dimethyl-10-[(E)-prop-1-enyl]-1-oxa-3,7-diazacyclododecane-2,8-dione

Systemtic Name: 6-ethanoyl-3,9-dimethyl-10-[(E)-prop-1-enyl]-1-oxa-3,7-diazacyclododecane-2,8-dione Openeye Name: 6-acetyl-3,9-dimethyl-10-[(E)-prop-1-enyl]-1-oxa-3,7-diazacyclododecane-2,8-dione CAS Name: 6-acetyl-3,9-dimethyl-10-[(E)-prop-1-enyl]-1-oxa-3,7-diazacyclododecane-2,8-dione IUPAC Name: 6-acetyl-3,9-dimethyl-10-[(E)-prop-1-enyl]-1-oxa-3,7-diazacyclododecane-2,8-dione Traditional Name: 6-acetyl-3,9-dimethyl-10-[(E)-prop-1-enyl]-1-oxa-3,7-diazacyclododecane-2,8-quinone Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCOC(=O)N(CCC(NC(=O)C1C)C(=O)C)C

Isomeric SMILES

C/C=C/C1CCOC(=O)N(CCC(NC(=O)C1C)C(=O)C)C

InChI

InChI=1S/C16H26N2O4/c1-5-6-13-8-10-22-16(21)18(4)9-7-14(12(3)19)17-15(20)11(13)2/h5-6,11,13-14H,7-10H2,1-4H3,(H,17,20)/b6-5+