[(2R)-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]propan-2-yl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]propan-2-yl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid [(2R)-1-oxo-1-[[(1R)-1-phenylethyl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[[(1R)-1-phenylethyl]amino]propan-2-yl] 3-methyl-4-oxo-2-phenylchromene-8-carboxylate Traditional Name: 4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid [(1R)-2-keto-1-methyl-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC(C)C(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)O[C@H](C)C(=O)N[C@H](C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO5/c1-17-24(30)22-15-10-16-23(26(22)34-25(17)21-13-8-5-9-14-21)28(32)33-19(3)27(31)29-18(2)20-11-6-4-7-12-20/h4-16,18-19H,1-3H3,(H,29,31)/t18-,19-/m1/s1