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

Systemtic Name: (2S,3R)-2-[2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-methyl-pentanoate Openeye Name: (2S,3R)-2-[[2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-3-methyl-pentanoate CAS Name: (2S,3R)-2-[[2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-3-methylpentanoate IUPAC Name: (2S,3R)-2-[[2-(3,4-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]-3-methylpentanoate Traditional Name: (2S,3R)-2-[[2-(2-keto-3,4-dimethyl-chromen-7-yl)oxyacetyl]amino]-3-methyl-valerate Formula: C19H22NO6- MolecularWeight: 360.38108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)COC1=CC2=C(C=C1)C(=C(C(=O)O2)C)C

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)COC1=CC2=C(C=C1)C(=C(C(=O)O2)C)C

InChI

InChI=1S/C19H23NO6/c1-5-10(2)17(18(22)23)20-16(21)9-25-13-6-7-14-11(3)12(4)19(24)26-15(14)8-13/h6-8,10,17H,5,9H2,1-4H3,(H,20,21)(H,22,23)/p-1/t10-,17+/m1/s1