(2S)-2-[[(2R)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxypropanoyl]amino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[[(2R)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxypropanoyl]amino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[(2R)-2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxypropanoyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(2R)-2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[(2R)-2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxypropanoyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(2R)-2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxypropanoyl]amino]-2-phenyl-acetate Formula: C24H24NO6- MolecularWeight: 422.45046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)N[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C24H25NO6/c1-4-8-17-13-20(26)31-22-14(2)19(12-11-18(17)22)30-15(3)23(27)25-21(24(28)29)16-9-6-5-7-10-16/h5-7,9-13,15,21H,4,8H2,1-3H3,(H,25,27)(H,28,29)/p-1/t15-,21+/m1/s1