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

Systemtic Name: 2-[[(2R)-2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxypropanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-2-(3-benzyl-4,8-dimethyl-2-oxo-chromen-7-yl)oxypropanoyl]amino]acetate CAS Name: 2-[[(2R)-2-[[4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-1-oxopropyl]amino]acetate IUPAC Name: 2-[[(2R)-2-(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxypropanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-(3-benzyl-2-keto-4,8-dimethyl-chromen-7-yl)oxypropanoyl]amino]acetate Formula: C23H22NO6- MolecularWeight: 408.42388

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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-])CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)NCC(=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO6/c1-13-17-9-10-19(29-15(3)22(27)24-12-20(25)26)14(2)21(17)30-23(28)18(13)11-16-7-5-4-6-8-16/h4-10,15H,11-12H2,1-3H3,(H,24,27)(H,25,26)/p-1/t15-/m1/s1