ethyl (2S)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)butanoate

Systemtic Name: ethyl (2S)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)butanoate Openeye Name: ethyl (2S)-2-(4-methoxyanilino)-4-oxo-4-(2-oxooxazolidin-3-yl)butanoate CAS Name: (2S)-2-(4-methoxyanilino)-4-oxo-4-(2-oxo-3-oxazolidinyl)butanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-(4-methoxyanilino)-4-oxo-4-(2-oxo-1,3-oxazolidin-3-yl)butanoate Traditional Name: (2S)-4-keto-4-(2-ketooxazolidin-3-yl)-2-(p-anisidino)butyric acid ethyl ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)N1CCOC1=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)[C@H](CC(=O)N1CCOC1=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N2O6/c1-3-23-15(20)13(10-14(19)18-8-9-24-16(18)21)17-11-4-6-12(22-2)7-5-11/h4-7,13,17H,3,8-10H2,1-2H3/t13-/m0/s1