methyl 2-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-methyl-pentanoate

Systemtic Name: methyl 2-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-methyl-pentanoate Openeye Name: methyl 2-[[2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-3-methyl-pentanoate CAS Name: 2-[[2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]-3-methylpentanoate Traditional Name: 2-[[2-(2-keto-4,8-dimethyl-chromen-7-yl)oxyacetyl]amino]-3-methyl-valeric acid methyl ester Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC1=C(C2=C(C=C1)C(=CC(=O)O2)C)C

Isomeric SMILES

CCC(C)C(C(=O)OC)NC(=O)COC1=C(C2=C(C=C1)C(=CC(=O)O2)C)C

InChI

InChI=1S/C20H25NO6/c1-6-11(2)18(20(24)25-5)21-16(22)10-26-15-8-7-14-12(3)9-17(23)27-19(14)13(15)4/h7-9,11,18H,6,10H2,1-5H3,(H,21,22)