3-[[(2R)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxypropanoyl]amino]propanoate

Systemtic Name: 3-[[(2R)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxypropanoyl]amino]propanoate Openeye Name: 3-[[(2R)-2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxypropanoyl]amino]propanoate CAS Name: 3-[[(2R)-2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]propanoate IUPAC Name: 3-[[(2R)-2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxypropanoyl]amino]propanoate Traditional Name: 3-[[(2R)-2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxypropanoyl]amino]propionate Formula: C19H22NO6- MolecularWeight: 360.38108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCCC(=O)[O-]

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C19H23NO6/c1-4-5-13-10-17(23)26-18-11(2)15(7-6-14(13)18)25-12(3)19(24)20-9-8-16(21)22/h6-7,10,12H,4-5,8-9H2,1-3H3,(H,20,24)(H,21,22)/p-1/t12-/m1/s1