(4-methoxyphenyl)methyl (2S,4S)-2-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]-4-sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl (2S,4S)-2-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]-4-sulfanyl-pyrrolidine-1-carboxylate Openeye Name: (4-methoxyphenyl)methyl (2S,4S)-2-[(2-oxooxazolidin-3-yl)methyl]-4-sulfanyl-pyrrolidine-1-carboxylate CAS Name: (2S,4S)-4-mercapto-2-[(2-oxo-3-oxazolidinyl)methyl]-1-pyrrolidinecarboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2S,4S)-2-[(2-oxo-1,3-oxazolidin-3-yl)methyl]-4-sulfanylpyrrolidine-1-carboxylate Traditional Name: (2S,4S)-2-[(2-ketooxazolidin-3-yl)methyl]-4-mercapto-pyrrolidine-1-carboxylic acid p-anisyl ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)N2CC(CC2CN3CCOC3=O)S

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N2C[C@H](C[C@H]2CN3CCOC3=O)S

InChI

InChI=1S/C17H22N2O5S/c1-22-14-4-2-12(3-5-14)11-24-17(21)19-10-15(25)8-13(19)9-18-6-7-23-16(18)20/h2-5,13,15,25H,6-11H2,1H3/t13-,15-/m0/s1