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(11S)-3,4,6,11-tetramethyl-1-oxa-4-azacyclododec-8-ene-5,12-dione

(11S)-3,4,6,11-tetramethyl-1-oxa-4-azacyclododec-8-ene-5,12-dione

Systemtic Name:(11S)-3,4,6,11-tetramethyl-1-oxa-4-azacyclododec-8-ene-5,12-dione
Openeye Name:(11S)-3,4,6,11-tetramethyl-1-oxa-4-azacyclododec-8-ene-5,12-dione
CAS Name:(11S)-3,4,6,11-tetramethyl-1-oxa-4-azacyclododec-8-ene-5,12-dione
IUPAC Name:(11S)-3,4,6,11-tetramethyl-1-oxa-4-azacyclododec-8-ene-5,12-dione
Traditional Name:(11S)-3,4,6,11-tetramethyl-1-oxa-4-azacyclododec-8-ene-5,12-quinone
Formula: C14H23NO3
MolecularWeight: 253.33732
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC(C(=O)OCC(N(C1=O)C)C)C


Isomeric SMILES

C[C@H]1CC=CCC(C(=O)N(C(COC1=O)C)C)C


InChI

InChI=1S/C14H23NO3/c1-10-7-5-6-8-11(2)14(17)18-9-12(3)15(4)13(10)16/h5-6,10-12H,7-9H2,1-4H3/t10?,11-,12?/m0/s1


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