6-[[(2R)-2-[2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-2-phenyl-ethanoyl]amino]hexanoate

Systemtic Name: 6-[[(2R)-2-[2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-2-phenyl-ethanoyl]amino]hexanoate Openeye Name: 6-[[(2R)-2-[[2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]-2-phenyl-acetyl]amino]hexanoate CAS Name: 6-[[(2R)-2-[[2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-1-oxo-2-phenylethyl]amino]hexanoate IUPAC Name: 6-[[(2R)-2-[[2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]-2-phenylacetyl]amino]hexanoate Traditional Name: 6-[[(2R)-2-[[2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetyl]amino]-2-phenyl-acetyl]amino]hexanoate Formula: C28H31N2O8- MolecularWeight: 523.55434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC(C3=CC=CC=C3)C(=O)NCCCCCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)N[C@H](C3=CC=CC=C3)C(=O)NCCCCCC(=O)[O-]

InChI

InChI=1S/C28H32N2O8/c1-17-19-13-14-21(36-2)26(37-3)25(19)38-28(35)20(17)16-22(31)30-24(18-10-6-4-7-11-18)27(34)29-15-9-5-8-12-23(32)33/h4,6-7,10-11,13-14,24H,5,8-9,12,15-16H2,1-3H3,(H,29,34)(H,30,31)(H,32,33)/p-1/t24-/m1/s1