(3R)-3-methyl-1-oxa-4-azacyclododec-8-ene-5,12-dione

Systemtic Name: (3R)-3-methyl-1-oxa-4-azacyclododec-8-ene-5,12-dione Openeye Name: (3R)-3-methyl-1-oxa-4-azacyclododec-8-ene-5,12-dione CAS Name: (3R)-3-methyl-1-oxa-4-azacyclododec-8-ene-5,12-dione IUPAC Name: (3R)-3-methyl-1-oxa-4-azacyclododec-8-ene-5,12-dione Traditional Name: (3R)-3-methyl-1-oxa-4-azacyclododec-8-ene-5,12-quinone Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)CCC=CCCC(=O)N1

Isomeric SMILES

C[C@@H]1COC(=O)CCC=CCCC(=O)N1

InChI

InChI=1S/C11H17NO3/c1-9-8-15-11(14)7-5-3-2-4-6-10(13)12-9/h2-3,9H,4-8H2,1H3,(H,12,13)/t9-/m1/s1