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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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