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

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

Systemtic Name:(2R)-4-[(4-methylphenyl)amino]-4-oxidanylidene-2-[(2S)-oxolan-2-yl]butanoate
Openeye Name:(2R)-4-(4-methylanilino)-4-oxo-2-[(2S)-tetrahydrofuran-2-yl]butanoate
CAS Name:(2R)-4-(4-methylanilino)-4-oxo-2-[(2S)-2-oxolanyl]butanoate
IUPAC Name:(2R)-4-(4-methylanilino)-4-oxo-2-[(2S)-oxolan-2-yl]butanoate
Traditional Name:(2R)-4-keto-4-(p-toluidino)-2-[(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)CC(C2CCCO2)C(=O)[O-]


Isomeric SMILES

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


InChI

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


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