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

Systemtic Name: (3R,11S)-3,11-dimethyl-1-oxa-4-azacyclododec-8-ene-5,12-dione Openeye Name: (3R,11S)-3,11-dimethyl-1-oxa-4-azacyclododec-8-ene-5,12-dione CAS Name: (3R,11S)-3,11-dimethyl-1-oxa-4-azacyclododec-8-ene-5,12-dione IUPAC Name: (3R,11S)-3,11-dimethyl-1-oxa-4-azacyclododec-8-ene-5,12-dione Traditional Name: (3R,11S)-3,11-dimethyl-1-oxa-4-azacyclododec-8-ene-5,12-quinone Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCCC(=O)NC(COC1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3/c1-9-6-4-3-5-7-11(14)13-10(2)8-16-12(9)15/h3-4,9-10H,5-8H2,1-2H3,(H,13,14)/t9-,10+/m0/s1