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

Systemtic Name: (3R)-4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-3-[(2S)-oxolan-2-yl]butanoate Openeye Name: (3R)-4-(4-ethoxyanilino)-4-oxo-3-[(2S)-tetrahydrofuran-2-yl]butanoate CAS Name: (3R)-4-(4-ethoxyanilino)-4-oxo-3-[(2S)-2-oxolanyl]butanoate IUPAC Name: (3R)-4-(4-ethoxyanilino)-4-oxo-3-[(2S)-oxolan-2-yl]butanoate Traditional Name: (3R)-4-keto-4-(p-phenetidino)-3-[(2S)-tetrahydrofuran-2-yl]butyrate Formula: C16H20NO5- MolecularWeight: 306.3337

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC(=O)[O-])C2CCCO2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](CC(=O)[O-])[C@@H]2CCCO2

InChI

InChI=1S/C16H21NO5/c1-2-21-12-7-5-11(6-8-12)17-16(20)13(10-15(18)19)14-4-3-9-22-14/h5-8,13-14H,2-4,9-10H2,1H3,(H,17,20)(H,18,19)/p-1/t13-,14+/m1/s1