(3R)-4-[(4-methylphenyl)amino]-4-oxidanylidene-3-[(2S)-oxolan-2-yl]butanoate

Systemtic Name: (3R)-4-[(4-methylphenyl)amino]-4-oxidanylidene-3-[(2S)-oxolan-2-yl]butanoate Openeye Name: (3R)-4-(4-methylanilino)-4-oxo-3-[(2S)-tetrahydrofuran-2-yl]butanoate CAS Name: (3R)-4-(4-methylanilino)-4-oxo-3-[(2S)-2-oxolanyl]butanoate IUPAC Name: (3R)-4-(4-methylanilino)-4-oxo-3-[(2S)-oxolan-2-yl]butanoate Traditional Name: (3R)-4-keto-4-(p-toluidino)-3-[(2S)-tetrahydrofuran-2-yl]butyrate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC(=O)[O-])C2CCCO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](CC(=O)[O-])[C@@H]2CCCO2

InChI

InChI=1S/C15H19NO4/c1-10-4-6-11(7-5-10)16-15(19)12(9-14(17)18)13-3-2-8-20-13/h4-7,12-13H,2-3,8-9H2,1H3,(H,16,19)(H,17,18)/p-1/t12-,13+/m1/s1