(2S)-2-azanyl-3-[(3R)-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-propanoic acid

Systemtic Name: (2S)-2-azanyl-3-[(3R)-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-propanoic acid Openeye Name: (2S)-2-amino-3-[(3R)-1-cyclohexyl-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-propanoic acid CAS Name: (2S)-2-amino-3-[[(3R)-1-cyclohexyl-2,5-dioxo-3-pyrrolidinyl]thio]propanoic acid IUPAC Name: (2S)-2-amino-3-[(3R)-1-cyclohexyl-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoic acid Traditional Name: (2S)-2-amino-3-[[(3R)-1-cyclohexyl-2,5-diketo-pyrrolidin-3-yl]thio]propionic acid Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)CC(C2=O)SCC(C(=O)O)N

Isomeric SMILES

C1CCC(CC1)N2C(=O)C[C@H](C2=O)SC[C@H](C(=O)O)N

InChI

InChI=1S/C13H20N2O4S/c14-9(13(18)19)7-20-10-6-11(16)15(12(10)17)8-4-2-1-3-5-8/h8-10H,1-7,14H2,(H,18,19)/t9-,10-/m1/s1