(2S)-2-[2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-4-methyl-pentanoate

Systemtic Name: (2S)-2-[2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-4-methyl-pentanoate Openeye Name: (2S)-2-[[2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-[[2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)acetyl]amino]-4-methyl-valerate Formula: C20H24NO6- MolecularWeight: 374.40766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC(CC(C)C)C(=O)[O-])C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N[C@@H](CC(C)C)C(=O)[O-])C)C(=C1)OC

InChI

InChI=1S/C20H25NO6/c1-10(2)6-14(19(23)24)21-17(22)9-13-12(4)18-15(26-5)7-11(3)8-16(18)27-20(13)25/h7-8,10,14H,6,9H2,1-5H3,(H,21,22)(H,23,24)/p-1/t14-/m0/s1