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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)CC1=C(C2=C(C=C(C=C2OC)C)OC1=O)C

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)CC1=C(C2=C(C=C(C=C2OC)C)OC1=O)C

InChI

InChI=1S/C20H25NO6/c1-6-11(3)18(19(23)24)21-16(22)9-13-12(4)17-14(26-5)7-10(2)8-15(17)27-20(13)25/h7-8,11,18H,6,9H2,1-5H3,(H,21,22)(H,23,24)/p-1/t11-,18+/m1/s1