6-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methylcarbamoyl]-4-oxidanylidene-pyran-3-olate

Systemtic Name: 6-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methylcarbamoyl]-4-oxidanylidene-pyran-3-olate Openeye Name: 6-[[2-[benzyl(methyl)amino]indan-2-yl]methylcarbamoyl]-4-oxo-pyran-3-olate CAS Name: 6-[[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methylamino]-oxomethyl]-4-oxo-3-pyranolate IUPAC Name: 6-[[2-[benzyl(methyl)amino]-1,3-dihydroinden-2-yl]methylcarbamoyl]-4-oxopyran-3-olate Traditional Name: 6-[[2-[benzyl(methyl)amino]indan-2-yl]methylcarbamoyl]-4-keto-pyran-3-olate Formula: C24H23N2O4- MolecularWeight: 403.45042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)C4=CC(=O)C(=CO4)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)C4=CC(=O)C(=CO4)[O-]

InChI

InChI=1S/C24H24N2O4/c1-26(14-17-7-3-2-4-8-17)24(12-18-9-5-6-10-19(18)13-24)16-25-23(29)22-11-20(27)21(28)15-30-22/h2-11,15,28H,12-14,16H2,1H3,(H,25,29)/p-1