2-[[(2R)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]ethanoate

Systemtic Name: 2-[[(2R)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxypropanoyl]amino]acetate CAS Name: 2-[[(2R)-1-oxo-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]propyl]amino]acetate IUPAC Name: 2-[[(2R)-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxypropanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxypropanoyl]amino]acetate Formula: C17H18NO6- MolecularWeight: 332.32792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCC(=O)[O-])C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)NCC(=O)[O-])C

InChI

InChI=1S/C17H19NO6/c1-8-9(2)17(22)24-15-10(3)13(6-5-12(8)15)23-11(4)16(21)18-7-14(19)20/h5-6,11H,7H2,1-4H3,(H,18,21)(H,19,20)/p-1/t11-/m1/s1