(3S)-4-[(4-methylphenyl)amino]-4-oxidanylidene-3-pyrrolidin-1-yl-butanoic acid

Systemtic Name: (3S)-4-[(4-methylphenyl)amino]-4-oxidanylidene-3-pyrrolidin-1-yl-butanoic acid Openeye Name: (3S)-4-(4-methylanilino)-4-oxo-3-pyrrolidin-1-yl-butanoic acid CAS Name: (3S)-4-(4-methylanilino)-4-oxo-3-(1-pyrrolidinyl)butanoic acid IUPAC Name: (3S)-4-(4-methylanilino)-4-oxo-3-pyrrolidin-1-ylbutanoic acid Traditional Name: (3S)-4-keto-4-(p-toluidino)-3-pyrrolidino-butyric acid Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC(=O)O)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](CC(=O)O)N2CCCC2

InChI

InChI=1S/C15H20N2O3/c1-11-4-6-12(7-5-11)16-15(20)13(10-14(18)19)17-8-2-3-9-17/h4-7,13H,2-3,8-10H2,1H3,(H,16,20)(H,18,19)/t13-/m0/s1