[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C22H25N2O5+ MolecularWeight: 397.4443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]C(C)C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+][C@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O5/c1-4-28-22(26)24-16-9-10-18-15(11-21(25)29-20(18)12-16)13-23-14(2)17-7-5-6-8-19(17)27-3/h5-12,14,23H,4,13H2,1-3H3,(H,24,26)/p+1/t14-/m1/s1