2-[1-[[[(2R)-2-azanyl-3-thiophen-3-yl-propanoyl]amino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[[(2R)-2-azanyl-3-thiophen-3-yl-propanoyl]amino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[[(2R)-2-amino-3-(3-thienyl)propanoyl]amino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[(2R)-2-amino-1-oxo-3-(3-thiophenyl)propyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[[(2R)-2-amino-3-thiophen-3-ylpropanoyl]amino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[[(2R)-2-amino-3-(3-thienyl)propanoyl]amino]methyl]cyclohexyl]acetic acid Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)O)CNC(=O)C(CC2=CSC=C2)N

Isomeric SMILES

C1CCC(CC1)(CC(=O)O)CNC(=O)[C@@H](CC2=CSC=C2)N

InChI

InChI=1S/C16H24N2O3S/c17-13(8-12-4-7-22-10-12)15(21)18-11-16(9-14(19)20)5-2-1-3-6-16/h4,7,10,13H,1-3,5-6,8-9,11,17H2,(H,18,21)(H,19,20)/t13-/m1/s1