methyl 2-[2-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]-3-methyl-pentanoate

Systemtic Name: methyl 2-[2-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]-3-methyl-pentanoate Openeye Name: methyl 2-[2-(6-ethyl-4-methyl-2-oxo-chromen-7-yl)oxypropanoylamino]-3-methyl-pentanoate CAS Name: 2-[[2-[(6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[2-(6-ethyl-4-methyl-2-oxochromen-7-yl)oxypropanoylamino]-3-methylpentanoate Traditional Name: 2-[2-(6-ethyl-2-keto-4-methyl-chromen-7-yl)oxypropanoylamino]-3-methyl-valeric acid methyl ester Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(C)C(=O)NC(C(C)CC)C(=O)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(C)C(=O)NC(C(C)CC)C(=O)OC

InChI

InChI=1S/C22H29NO6/c1-7-12(3)20(22(26)27-6)23-21(25)14(5)28-17-11-18-16(10-15(17)8-2)13(4)9-19(24)29-18/h9-12,14,20H,7-8H2,1-6H3,(H,23,25)