1-[(2S)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanoyl]piperidine-4-carboxylate

Systemtic Name: 1-[(2S)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanoyl]piperidine-4-carboxylate Openeye Name: 1-[(2S)-2-[(2R)-5,8-dimethyl-7-propoxy-tetralin-2-yl]propanoyl]piperidine-4-carboxylate CAS Name: 1-[(2S)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-1-oxopropyl]-4-piperidinecarboxylate IUPAC Name: 1-[(2S)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanoyl]piperidine-4-carboxylate Traditional Name: 1-[(2S)-2-[(2R)-5,8-dimethyl-7-propoxy-tetralin-2-yl]propanoyl]isonipecotate Formula: C24H34NO4- MolecularWeight: 400.53106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(CCC(C2)C(C)C(=O)N3CCC(CC3)C(=O)[O-])C(=C1)C)C

Isomeric SMILES

CCCOC1=C(C2=C(CC[C@H](C2)[C@H](C)C(=O)N3CCC(CC3)C(=O)[O-])C(=C1)C)C

InChI

InChI=1S/C24H35NO4/c1-5-12-29-22-13-15(2)20-7-6-19(14-21(20)17(22)4)16(3)23(26)25-10-8-18(9-11-25)24(27)28/h13,16,18-19H,5-12,14H2,1-4H3,(H,27,28)/p-1/t16-,19+/m0/s1