12-[(E)-hex-4-en-2-yl]-4-methyl-11-(methylamino)-3-propan-2-yl-1-oxa-4,9-diazacyclododecane-2,10-dione

Systemtic Name: 12-[(E)-hex-4-en-2-yl]-4-methyl-11-(methylamino)-3-propan-2-yl-1-oxa-4,9-diazacyclododecane-2,10-dione Openeye Name: 3-isopropyl-4-methyl-11-(methylamino)-12-[(E)-1-methylpent-3-enyl]-1-oxa-4,9-diazacyclododecane-2,10-dione CAS Name: 12-[(E)-hex-4-en-2-yl]-4-methyl-11-(methylamino)-3-propan-2-yl-1-oxa-4,9-diazacyclododecane-2,10-dione IUPAC Name: 12-[(E)-hex-4-en-2-yl]-4-methyl-11-(methylamino)-3-propan-2-yl-1-oxa-4,9-diazacyclododecane-2,10-dione Traditional Name: 3-isopropyl-4-methyl-11-(methylamino)-12-[(E)-1-methylpent-3-enyl]-1-oxa-4,9-diazacyclododecane-2,10-quinone Formula: C20H37N3O3 MolecularWeight: 367.52608

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C)C1C(C(=O)NCCCCN(C(C(=O)O1)C(C)C)C)NC

Isomeric SMILES

C/C=C/CC(C)C1C(C(=O)NCCCCN(C(C(=O)O1)C(C)C)C)NC

InChI

InChI=1S/C20H37N3O3/c1-7-8-11-15(4)18-16(21-5)19(24)22-12-9-10-13-23(6)17(14(2)3)20(25)26-18/h7-8,14-18,21H,9-13H2,1-6H3,(H,22,24)/b8-7+