(3S)-8-cyclopropyl-7-(naphthalen-1-ylmethyl)-5-oxidanylidene-2,3-dihydro-1H-imidazo[1,2-a]pyridine-3-carboxylic acid

Systemtic Name: (3S)-8-cyclopropyl-7-(naphthalen-1-ylmethyl)-5-oxidanylidene-2,3-dihydro-1H-imidazo[1,2-a]pyridine-3-carboxylic acid Openeye Name: (3S)-8-cyclopropyl-7-(1-naphthylmethyl)-5-oxo-2,3-dihydro-1H-imidazo[1,2-a]pyridine-3-carboxylic acid CAS Name: (3S)-8-cyclopropyl-7-(1-naphthalenylmethyl)-5-oxo-2,3-dihydro-1H-imidazo[1,2-a]pyridine-3-carboxylic acid IUPAC Name: (3S)-8-cyclopropyl-7-(naphthalen-1-ylmethyl)-5-oxo-2,3-dihydro-1H-imidazo[1,2-a]pyridine-3-carboxylic acid Traditional Name: (3S)-8-cyclopropyl-5-keto-7-(1-naphthylmethyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridine-3-carboxylic acid Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C3NCC(N3C(=O)C=C2CC4=CC=CC5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1CC1C2=C3NC[C@H](N3C(=O)C=C2CC4=CC=CC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C22H20N2O3/c25-19-11-16(10-15-6-3-5-13-4-1-2-7-17(13)15)20(14-8-9-14)21-23-12-18(22(26)27)24(19)21/h1-7,11,14,18,23H,8-10,12H2,(H,26,27)/t18-/m0/s1