2-[2-[[(2R)-2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxypropanoyl]amino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[[(2R)-2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxypropanoyl]amino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[(2R)-2-(7-methyl-2-oxo-4-propyl-chromen-5-yl)oxypropanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2R)-2-[(7-methyl-2-oxo-4-propyl-1-benzopyran-5-yl)oxy]-1-oxopropyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[(2R)-2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxypropanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[(2R)-2-(2-keto-7-methyl-4-propyl-chromen-5-yl)oxypropanoyl]amino]acetyl]amino]acetate Formula: C20H23N2O7- MolecularWeight: 403.40582

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OC(C)C(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)O[C@H](C)C(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C20H24N2O7/c1-4-5-13-8-18(26)29-15-7-11(2)6-14(19(13)15)28-12(3)20(27)22-9-16(23)21-10-17(24)25/h6-8,12H,4-5,9-10H2,1-3H3,(H,21,23)(H,22,27)(H,24,25)/p-1/t12-/m1/s1