(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C20H23NO6/c1-25-15-7-8-16-14(9-18(22)27-17(16)10-15)12-26-19(23)11-21-20(24)13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,21,24)