methyl (2R)-2-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxypropanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2R)-2-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxypropanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[2-(2-oxo-4-phenyl-chromen-7-yl)oxypropanoylamino]-3-phenyl-propanoate CAS Name: (2R)-2-[[1-oxo-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]propyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[2-(2-oxo-4-phenylchromen-7-yl)oxypropanoylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[2-(2-keto-4-phenyl-chromen-7-yl)oxypropanoylamino]-3-phenyl-propionic acid methyl ester Formula: C28H25NO6 MolecularWeight: 471.5012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)OC)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N[C@H](CC1=CC=CC=C1)C(=O)OC)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO6/c1-18(27(31)29-24(28(32)33-2)15-19-9-5-3-6-10-19)34-21-13-14-22-23(20-11-7-4-8-12-20)17-26(30)35-25(22)16-21/h3-14,16-18,24H,15H2,1-2H3,(H,29,31)/t18?,24-/m1/s1