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methyl (3S,6S,11S)-6,11-dimethyl-5,12-bis(oxidanylidene)-1-oxa-4-azacyclododec-8-ene-3-carboxylate

methyl (3S,6S,11S)-6,11-dimethyl-5,12-bis(oxidanylidene)-1-oxa-4-azacyclododec-8-ene-3-carboxylate

Systemtic Name:methyl (3S,6S,11S)-6,11-dimethyl-5,12-bis(oxidanylidene)-1-oxa-4-azacyclododec-8-ene-3-carboxylate
Openeye Name:methyl (3S,6S,11S)-6,11-dimethyl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-3-carboxylate
CAS Name:(3S,6S,11S)-6,11-dimethyl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-3-carboxylic acid methyl ester
IUPAC Name:methyl (3S,6S,11S)-6,11-dimethyl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-3-carboxylate
Traditional Name:(3S,6S,11S)-5,12-diketo-6,11-dimethyl-1-oxa-4-azacyclododec-8-ene-3-carboxylic acid methyl ester
Formula: C14H21NO5
MolecularWeight: 283.32024
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC(C(=O)OCC(NC1=O)C(=O)OC)C


Isomeric SMILES

C[C@H]1CC=CC[C@@H](C(=O)OC[C@H](NC1=O)C(=O)OC)C


InChI

InChI=1S/C14H21NO5/c1-9-6-4-5-7-10(2)13(17)20-8-11(14(18)19-3)15-12(9)16/h4-5,9-11H,6-8H2,1-3H3,(H,15,16)/t9-,10-,11-/m0/s1


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