(3R,6S)-6-methyl-N-oxidanyl-5-oxidanylidene-6-(4-phenylphenyl)-1,2,3,7,8,8a-hexahydroindolizine-3-carboxamide

Systemtic Name: (3R,6S)-6-methyl-N-oxidanyl-5-oxidanylidene-6-(4-phenylphenyl)-1,2,3,7,8,8a-hexahydroindolizine-3-carboxamide Openeye Name: (3R,6S)-6-methyl-5-oxo-6-(4-phenylphenyl)-1,2,3,7,8,8a-hexahydroindolizine-3-carbohydroxamic acid CAS Name: (3R,6S)-N-hydroxy-6-methyl-5-oxo-6-(4-phenylphenyl)-1,2,3,7,8,8a-hexahydroindolizine-3-carboxamide IUPAC Name: (3R,6S)-N-hydroxy-6-methyl-5-oxo-6-(4-phenylphenyl)-1,2,3,7,8,8a-hexahydroindolizine-3-carboxamide Traditional Name: (3R,6S)-5-keto-6-methyl-6-(4-phenylphenyl)indolizidine-3-carbohydroxamic acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2CCC(N2C1=O)C(=O)NO)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(CCC2CC[C@@H](N2C1=O)C(=O)NO)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-22(17-9-7-16(8-10-17)15-5-3-2-4-6-15)14-13-18-11-12-19(20(25)23-27)24(18)21(22)26/h2-10,18-19,27H,11-14H2,1H3,(H,23,25)/t18?,19-,22+/m1/s1