(2R)-2-[N-[(1S)-cyclohex-3-en-1-yl]-C-piperidin-1-yl-carbonimidoyl]sulfanylbutanedioic acid

Systemtic Name: (2R)-2-[N-[(1S)-cyclohex-3-en-1-yl]-C-piperidin-1-yl-carbonimidoyl]sulfanylbutanedioic acid Openeye Name: (2R)-2-[N-[(1S)-cyclohex-3-en-1-yl]-C-(1-piperidyl)carbonimidoyl]sulfanylbutanedioic acid CAS Name: (2R)-2-[[[(1S)-1-cyclohex-3-enyl]imino-(1-piperidinyl)methyl]thio]butanedioic acid IUPAC Name: (2R)-2-[N-[(1S)-cyclohex-3-en-1-yl]-C-piperidin-1-ylcarbonimidoyl]sulfanylbutanedioic acid Traditional Name: (2R)-2-[[N-[(1S)-cyclohex-3-en-1-yl]-C-piperidino-carbonimidoyl]thio]succinic acid Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NC2CCC=CC2)SC(CC(=O)O)C(=O)O

Isomeric SMILES

C1CCN(CC1)C(=N[C@H]2CCC=CC2)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/h1,3,12-13H,2,4-11H2,(H,19,20)(H,21,22)/t12-,13-/m1/s1