ethyl (2S,3S)-1-azanylidene-3-cyclohexyl-3,4-dihydro-2H-naphthalene-2-carboxylate

Systemtic Name: ethyl (2S,3S)-1-azanylidene-3-cyclohexyl-3,4-dihydro-2H-naphthalene-2-carboxylate Openeye Name: ethyl (2S,3S)-3-cyclohexyl-1-imino-tetralin-2-carboxylate CAS Name: (2S,3S)-3-cyclohexyl-1-imino-3,4-dihydro-2H-naphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2S,3S)-3-cyclohexyl-1-imino-3,4-dihydro-2H-naphthalene-2-carboxylate Traditional Name: (2S,3S)-3-cyclohexyl-1-imino-tetralin-2-carboxylic acid ethyl ester Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC2=CC=CC=C2C1=N)C3CCCCC3

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](CC2=CC=CC=C2C1=N)C3CCCCC3

InChI

InChI=1S/C19H25NO2/c1-2-22-19(21)17-16(13-8-4-3-5-9-13)12-14-10-6-7-11-15(14)18(17)20/h6-7,10-11,13,16-17,20H,2-5,8-9,12H2,1H3/t16-,17-/m0/s1