diethyl-[(1R)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1R)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1R)-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1R)-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1R)-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1R)-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-1-phenyl-ethyl]ammonium Formula: C24H29N2O4+ MolecularWeight: 409.49806

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@@H](CNC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4/c1-4-26(5-2)21(18-9-7-6-8-10-18)15-25-23(27)16-29-19-11-12-20-17(3)13-24(28)30-22(20)14-19/h6-14,21H,4-5,15-16H2,1-3H3,(H,25,27)/p+1/t21-/m0/s1