4-oxidanylidene-4-[(1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentyl]oxy-butanoic acid

Systemtic Name: 4-oxidanylidene-4-[(1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentyl]oxy-butanoic acid Openeye Name: 4-oxo-4-[(1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentoxy]butanoic acid CAS Name: 4-oxo-4-[(1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentyl]oxybutanoic acid IUPAC Name: 4-oxo-4-[(1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentyl]oxybutanoic acid Traditional Name: 4-keto-4-[(1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentoxy]butyric acid Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC2OC(=O)CCC(=O)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H]2CCC[C@@H]2OC(=O)CCC(=O)O

InChI

InChI=1S/C17H23NO4/c1-12(13-6-3-2-4-7-13)18-14-8-5-9-15(14)22-17(21)11-10-16(19)20/h2-4,6-7,12,14-15,18H,5,8-11H2,1H3,(H,19,20)/t12-,14-,15-/m0/s1