(2R)-2-[N-[(1S)-cyclohex-2-en-1-yl]-C-piperidin-1-yl-carbonimidoyl]sulfanylbutanedioate

Systemtic Name: (2R)-2-[N-[(1S)-cyclohex-2-en-1-yl]-C-piperidin-1-yl-carbonimidoyl]sulfanylbutanedioate Openeye Name: (2R)-2-[N-[(1S)-cyclohex-2-en-1-yl]-C-(1-piperidyl)carbonimidoyl]sulfanylbutanedioate CAS Name: (2R)-2-[[[(1S)-1-cyclohex-2-enyl]imino-(1-piperidinyl)methyl]thio]butanedioate IUPAC Name: (2R)-2-[N-[(1S)-cyclohex-2-en-1-yl]-C-piperidin-1-ylcarbonimidoyl]sulfanylbutanedioate Traditional Name: (2R)-2-[[N-[(1S)-cyclohex-2-en-1-yl]-C-piperidino-carbonimidoyl]thio]succinate Formula: C16H22N2O4S-2 MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NC2CCCC=C2)SC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=N[C@H]2CCCC=C2)S[C@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H24N2O4S/c19-14(20)11-13(15(21)22)23-16(18-9-5-2-6-10-18)17-12-7-3-1-4-8-12/h3,7,12-13H,1-2,4-6,8-11H2,(H,19,20)(H,21,22)/p-2/t12-,13-/m1/s1