2-[[(1R,6S,7R)-3-methoxy-7-methyl-4-oxidanylidene-6-phenyl-cyclohept-2-en-1-yl]carbonylamino]ethyl ethanoate

Systemtic Name: 2-[[(1R,6S,7R)-3-methoxy-7-methyl-4-oxidanylidene-6-phenyl-cyclohept-2-en-1-yl]carbonylamino]ethyl ethanoate Openeye Name: 2-[[(1R,6S,7R)-3-methoxy-7-methyl-4-oxo-6-phenyl-cyclohept-2-ene-1-carbonyl]amino]ethyl acetate CAS Name: acetic acid 2-[[[(1R,6S,7R)-3-methoxy-7-methyl-4-oxo-6-phenyl-1-cyclohept-2-enyl]-oxomethyl]amino]ethyl ester IUPAC Name: 2-[[(1R,6S,7R)-3-methoxy-7-methyl-4-oxo-6-phenylcyclohept-2-ene-1-carbonyl]amino]ethyl acetate Traditional Name: acetic acid 2-[[(1R,6S,7R)-4-keto-3-methoxy-7-methyl-6-phenyl-cyclohept-2-ene-1-carbonyl]amino]ethyl ester Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=O)C(=CC1C(=O)NCCOC(=O)C)OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5/c1-13-16(15-7-5-4-6-8-15)11-18(23)19(25-3)12-17(13)20(24)21-9-10-26-14(2)22/h4-8,12-13,16-17H,9-11H2,1-3H3,(H,21,24)/t13-,16+,17+/m1/s1