(3R)-3,4-dimethyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione

Systemtic Name: (3R)-3,4-dimethyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione Openeye Name: (3R)-3,4-dimethyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione CAS Name: (3R)-3,4-dimethyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione IUPAC Name: (3R)-3,4-dimethyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione Traditional Name: (3R)-3,4-dimethyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-quinone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)CCC=CCCC(=O)N1C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1C(OC(=O)CCC=CCCC(=O)N1C)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-14-18(15-10-6-5-7-11-15)22-17(21)13-9-4-3-8-12-16(20)19(14)2/h3-7,10-11,14,18H,8-9,12-13H2,1-2H3/t14-,18?/m1/s1