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

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

Systemtic Name:(3R)-3-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione
Openeye Name:(3R)-3-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione
CAS Name:(3R)-3-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione
IUPAC Name:(3R)-3-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione
Traditional Name:(3R)-3-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-quinone
Formula: C16H19NO3
MolecularWeight: 273.32696
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(COC(=O)CCC=C1)C2=CC=CC=C2


Isomeric SMILES

C1CC(=O)N[C@@H](COC(=O)CCC=C1)C2=CC=CC=C2


InChI

InChI=1S/C16H19NO3/c18-15-10-6-1-2-7-11-16(19)20-12-14(17-15)13-8-4-3-5-9-13/h1-5,8-9,14H,6-7,10-12H2,(H,17,18)/t14-/m0/s1


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