(5R,10S)-10-(furan-2-yl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one

Systemtic Name: (5R,10S)-10-(furan-2-yl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Openeye Name: (5R,10S)-10-(2-furyl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one CAS Name: (5R,10S)-10-(2-furanyl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one IUPAC Name: (5R,10S)-10-(furan-2-yl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Traditional Name: (5R,10S)-10-(2-furyl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2(C1C3=CC=CO3)C(=O)OC(=N2)C4=CC=CC=C4

Isomeric SMILES

C1C=CC[C@@]2([C@H]1C3=CC=CO3)C(=O)OC(=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO3/c20-17-18(19-16(22-17)13-7-2-1-3-8-13)11-5-4-9-14(18)15-10-6-12-21-15/h1-8,10,12,14H,9,11H2/t14-,18-/m1/s1