(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CNC(=O)C3CCCCC3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CNC(=O)C3CCCCC3)C(C)C

InChI

InChI=1S/C23H29NO5/c1-14(2)18-11-19-17(10-21(25)29-20(19)9-15(18)3)13-28-22(26)12-24-23(27)16-7-5-4-6-8-16/h9-11,14,16H,4-8,12-13H2,1-3H3,(H,24,27)