(2S,3R)-3-methoxy-2-[(1-phenylcyclopentyl)carbonylamino]butanoic acid

Systemtic Name: (2S,3R)-3-methoxy-2-[(1-phenylcyclopentyl)carbonylamino]butanoic acid Openeye Name: (2S,3R)-3-methoxy-2-[(1-phenylcyclopentanecarbonyl)amino]butanoic acid CAS Name: (2S,3R)-3-methoxy-2-[[oxo-(1-phenylcyclopentyl)methyl]amino]butanoic acid IUPAC Name: (2S,3R)-3-methoxy-2-[(1-phenylcyclopentanecarbonyl)amino]butanoic acid Traditional Name: (2S,3R)-3-methoxy-2-[(1-phenylcyclopentanecarbonyl)amino]butyric acid Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)C1(CCCC1)C2=CC=CC=C2)OC

Isomeric SMILES

C[C@H]([C@@H](C(=O)O)NC(=O)C1(CCCC1)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H23NO4/c1-12(22-2)14(15(19)20)18-16(21)17(10-6-7-11-17)13-8-4-3-5-9-13/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3,(H,18,21)(H,19,20)/t12-,14+/m1/s1