(3S)-1-[4-(4-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3S)-1-[4-(4-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3S)-1-[4-(4-methylphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3S)-1-[4-(4-methylphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3S)-1-[4-(4-methylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3S)-5-keto-1-[4-(4-methylphenoxy)phenyl]pyrrolidine-3-carboxylic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3CC(CC3=O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C[C@H](CC3=O)C(=O)O

InChI

InChI=1S/C18H17NO4/c1-12-2-6-15(7-3-12)23-16-8-4-14(5-9-16)19-11-13(18(21)22)10-17(19)20/h2-9,13H,10-11H2,1H3,(H,21,22)/t13-/m0/s1