(phenylmethyl) (4S)-4-[4-ethoxy-2-(2-ethoxy-2-oxidanylidene-ethyl)imino-4-oxidanylidene-butyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-[4-ethoxy-2-(2-ethoxy-2-oxidanylidene-ethyl)imino-4-oxidanylidene-butyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-[4-ethoxy-2-(2-ethoxy-2-oxo-ethyl)imino-4-oxo-butyl]-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-[4-ethoxy-2-(2-ethoxy-2-oxoethyl)imino-4-oxobutyl]-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[4-ethoxy-2-(2-ethoxy-2-oxoethyl)imino-4-oxobutyl]-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-[4-ethoxy-2-(2-ethoxy-2-keto-ethyl)imino-4-keto-butyl]-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C21H26N2O8 MolecularWeight: 434.43974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NCC(=O)OCC)CC1C(=O)OCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC(=NCC(=O)OCC)C[C@H]1C(=O)OCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O8/c1-3-28-18(24)11-16(22-12-19(25)29-4-2)10-17-20(26)31-14-23(17)21(27)30-13-15-8-6-5-7-9-15/h5-9,17H,3-4,10-14H2,1-2H3/t17-/m0/s1