methyl 2-[(6R,7S)-2-methoxy-11-oxidanylidene-10-phenyl-10-azaspiro[5.5]undeca-2,4-dien-7-yl]ethanoate

Systemtic Name: methyl 2-[(6R,7S)-2-methoxy-11-oxidanylidene-10-phenyl-10-azaspiro[5.5]undeca-2,4-dien-7-yl]ethanoate Openeye Name: methyl 2-[(6R,7S)-2-methoxy-11-oxo-10-phenyl-10-azaspiro[5.5]undeca-2,4-dien-7-yl]acetate CAS Name: 2-[(6R,7S)-2-methoxy-11-oxo-10-phenyl-10-azaspiro[5.5]undeca-2,4-dien-7-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(6R,7S)-2-methoxy-11-oxo-10-phenyl-10-azaspiro[5.5]undeca-2,4-dien-7-yl]acetate Traditional Name: 2-[(6R,7S)-11-keto-2-methoxy-10-phenyl-10-azaspiro[5.5]undeca-2,4-dien-7-yl]acetic acid methyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2(C1)C(CCN(C2=O)C3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

COC1=CC=C[C@@]2(C1)[C@@H](CCN(C2=O)C3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C20H23NO4/c1-24-17-9-6-11-20(14-17)15(13-18(22)25-2)10-12-21(19(20)23)16-7-4-3-5-8-16/h3-9,11,15H,10,12-14H2,1-2H3/t15-,20+/m0/s1