(3R,6S,11S)-3,4,6,11-tetramethyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione

Systemtic Name: (3R,6S,11S)-3,4,6,11-tetramethyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione Openeye Name: (3R,6S,11S)-3,4,6,11-tetramethyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione CAS Name: (3R,6S,11S)-3,4,6,11-tetramethyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione IUPAC Name: (3R,6S,11S)-3,4,6,11-tetramethyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione Traditional Name: (3R,6S,11S)-3,4,6,11-tetramethyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-quinone Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC(C(=O)OC(C(N(C1=O)C)C)C2=CC=CC=C2)C

Isomeric SMILES

C[C@H]1CC=CC[C@@H](C(=O)OC([C@H](N(C1=O)C)C)C2=CC=CC=C2)C

InChI

InChI=1S/C20H27NO3/c1-14-10-8-9-11-15(2)20(23)24-18(16(3)21(4)19(14)22)17-12-6-5-7-13-17/h5-9,12-16,18H,10-11H2,1-4H3/t14-,15-,16+,18?/m0/s1