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

Systemtic Name: (3R)-4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-3-[(2S)-oxolan-2-yl]butanoate Openeye Name: (3R)-4-(3-chloro-2-methyl-anilino)-4-oxo-3-[(2S)-tetrahydrofuran-2-yl]butanoate CAS Name: (3R)-4-(3-chloro-2-methylanilino)-4-oxo-3-[(2S)-2-oxolanyl]butanoate IUPAC Name: (3R)-4-(3-chloro-2-methylanilino)-4-oxo-3-[(2S)-oxolan-2-yl]butanoate Traditional Name: (3R)-4-(3-chloro-2-methyl-anilino)-4-keto-3-[(2S)-tetrahydrofuran-2-yl]butyrate Formula: C15H17ClNO4- MolecularWeight: 310.75278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(CC(=O)[O-])C2CCCO2

Isomeric SMILES

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

InChI

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