(phenylmethyl) (4S)-4-[(E)-4-ethoxy-2-(methylamino)-4-oxidanylidene-but-2-enyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-[(E)-4-ethoxy-2-(methylamino)-4-oxidanylidene-but-2-enyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-[(E)-4-ethoxy-2-(methylamino)-4-oxo-but-2-enyl]-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-[(E)-4-ethoxy-2-(methylamino)-4-oxobut-2-enyl]-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[(E)-4-ethoxy-2-(methylamino)-4-oxobut-2-enyl]-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-[(E)-4-ethoxy-4-keto-2-(methylamino)but-2-enyl]-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CC1C(=O)OCN1C(=O)OCC2=CC=CC=C2)NC

Isomeric SMILES

CCOC(=O)/C=C(\C[C@H]1C(=O)OCN1C(=O)OCC2=CC=CC=C2)/NC

InChI

InChI=1S/C18H22N2O6/c1-3-24-16(21)10-14(19-2)9-15-17(22)26-12-20(15)18(23)25-11-13-7-5-4-6-8-13/h4-8,10,15,19H,3,9,11-12H2,1-2H3/b14-10+/t15-/m0/s1