(2R)-4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-2-[(2S)-oxolan-2-yl]butanoic acid

Systemtic Name: (2R)-4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-2-[(2S)-oxolan-2-yl]butanoic acid Openeye Name: (2R)-4-(3-chloro-2-methyl-anilino)-4-oxo-2-[(2S)-tetrahydrofuran-2-yl]butanoic acid CAS Name: (2R)-4-(3-chloro-2-methylanilino)-4-oxo-2-[(2S)-2-oxolanyl]butanoic acid IUPAC Name: (2R)-4-(3-chloro-2-methylanilino)-4-oxo-2-[(2S)-oxolan-2-yl]butanoic acid Traditional Name: (2R)-4-(3-chloro-2-methyl-anilino)-4-keto-2-[(2S)-tetrahydrofuran-2-yl]butyric acid Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC(C2CCCO2)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C[C@H]([C@@H]2CCCO2)C(=O)O

InChI

InChI=1S/C15H18ClNO4/c1-9-11(16)4-2-5-12(9)17-14(18)8-10(15(19)20)13-6-3-7-21-13/h2,4-5,10,13H,3,6-8H2,1H3,(H,17,18)(H,19,20)/t10-,13+/m1/s1