methyl (1R,4aR,9E,10aS)-9-hydroxyimino-6-methoxy-1,4a-dimethyl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate

Systemtic Name: methyl (1R,4aR,9E,10aS)-9-hydroxyimino-6-methoxy-1,4a-dimethyl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate Openeye Name: methyl (1R,4aR,9E,10aS)-9-hydroxyimino-6-methoxy-1,4a-dimethyl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate CAS Name: (1R,4aR,9E,10aS)-9-hydroxyimino-6-methoxy-1,4a-dimethyl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,4aR,9E,10aS)-9-hydroxyimino-6-methoxy-1,4a-dimethyl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate Traditional Name: (1R,4aR,9E,10aS)-9-hydroximino-6-methoxy-1,4a-dimethyl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid methyl ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1CC(=NO)C3=C2C=C(C=C3)OC)(C)C(=O)OC

Isomeric SMILES

C[C@@]12CCC[C@@]([C@H]1C/C(=N\O)/C3=C2C=C(C=C3)OC)(C)C(=O)OC

InChI

InChI=1S/C19H25NO4/c1-18-8-5-9-19(2,17(21)24-4)16(18)11-15(20-22)13-7-6-12(23-3)10-14(13)18/h6-7,10,16,22H,5,8-9,11H2,1-4H3/b20-15+/t16-,18-,19+/m0/s1