methyl 2-[2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyloxy]ethanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyloxy]ethanoylamino]-4-methyl-pentanoate Openeye Name: methyl 2-[[2-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoyloxy]acetyl]amino]-4-methyl-pentanoate CAS Name: 2-[[2-[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoyloxy]acetyl]amino]-4-methylpentanoate Traditional Name: 2-[[2-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoyloxy]acetyl]amino]-4-methyl-valeric acid methyl ester Formula: C23H29NO8 MolecularWeight: 447.47826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OCC(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OCC(=O)NC(CC(C)C)C(=O)OC

InChI

InChI=1S/C23H29NO8/c1-13(2)10-18(23(28)30-5)24-20(25)12-31-21(26)9-8-17-14(3)16-7-6-15(29-4)11-19(16)32-22(17)27/h6-7,11,13,18H,8-10,12H2,1-5H3,(H,24,25)