methyl (2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(1-oxidanylnaphthalen-2-yl)carbonylamino]pyrrolidin-1-ium-2-carboxylate

Systemtic Name: methyl (2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(1-oxidanylnaphthalen-2-yl)carbonylamino]pyrrolidin-1-ium-2-carboxylate Openeye Name: methyl (2S,4S)-4-[(1-hydroxynaphthalene-2-carbonyl)amino]-1-indan-2-yl-pyrrolidin-1-ium-2-carboxylate CAS Name: (2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-4-[[(1-hydroxy-2-naphthalenyl)-oxomethyl]amino]-2-pyrrolidin-1-iumcarboxylic acid methyl ester IUPAC Name: methyl (2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(1-hydroxynaphthalene-2-carbonyl)amino]pyrrolidin-1-ium-2-carboxylate Traditional Name: (2S,4S)-4-[(1-hydroxy-2-naphthoyl)amino]-1-indan-2-yl-pyrrolidin-1-ium-2-carboxylic acid methyl ester Formula: C26H27N2O4+ MolecularWeight: 431.50358

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C[NH+]1C2CC3=CC=CC=C3C2)NC(=O)C4=C(C5=CC=CC=C5C=C4)O

Isomeric SMILES

COC(=O)[C@@H]1C[C@@H](C[NH+]1C2CC3=CC=CC=C3C2)NC(=O)C4=C(C5=CC=CC=C5C=C4)O

InChI

InChI=1S/C26H26N2O4/c1-32-26(31)23-14-19(15-28(23)20-12-17-7-2-3-8-18(17)13-20)27-25(30)22-11-10-16-6-4-5-9-21(16)24(22)29/h2-11,19-20,23,29H,12-15H2,1H3,(H,27,30)/p+1/t19-,23-/m0/s1