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

Systemtic Name: (3R,6S)-6-methyl-N-oxidanyl-5-oxidanylidene-6-(4-phenylphenyl)-2,3,7,8-tetrahydro-1H-pyrrolizine-3-carboxamide Openeye Name: (3R,6S)-6-methyl-5-oxo-6-(4-phenylphenyl)-2,3,7,8-tetrahydro-1H-pyrrolizine-3-carbohydroxamic acid CAS Name: (3R,6S)-N-hydroxy-6-methyl-5-oxo-6-(4-phenylphenyl)-2,3,7,8-tetrahydro-1H-pyrrolizine-3-carboxamide IUPAC Name: (3R,6S)-N-hydroxy-6-methyl-5-oxo-6-(4-phenylphenyl)-2,3,7,8-tetrahydro-1H-pyrrolizine-3-carboxamide Traditional Name: (3R,6S)-5-keto-6-methyl-6-(4-phenylphenyl)pyrrolizidine-3-carbohydroxamic acid Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC(N2C1=O)C(=O)NO)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(CC2CC[C@@H](N2C1=O)C(=O)NO)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c1-21(13-17-11-12-18(19(24)22-26)23(17)20(21)25)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,17-18,26H,11-13H2,1H3,(H,22,24)/t17?,18-,21+/m1/s1