(diphenylmethyl) 2-[(5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)carbonylamino]-3-(1,3-thiazol-4-yl)propanoate

Systemtic Name: (diphenylmethyl) 2-[(5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)carbonylamino]-3-(1,3-thiazol-4-yl)propanoate Openeye Name: benzhydryl 2-[(5-methyl-2-oxo-oxazolidine-4-carbonyl)amino]-3-thiazol-4-yl-propanoate CAS Name: 2-[[(5-methyl-2-oxo-4-oxazolidinyl)-oxomethyl]amino]-3-(4-thiazolyl)propanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[(5-methyl-2-oxo-1,3-oxazolidine-4-carbonyl)amino]-3-(1,3-thiazol-4-yl)propanoate Traditional Name: 2-[(2-keto-5-methyl-oxazolidine-4-carbonyl)amino]-3-thiazol-4-yl-propionic acid benzhydryl ester Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)O1)C(=O)NC(CC2=CSC=N2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(NC(=O)O1)C(=O)NC(CC2=CSC=N2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5S/c1-15-20(27-24(30)31-15)22(28)26-19(12-18-13-33-14-25-18)23(29)32-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,13-15,19-21H,12H2,1H3,(H,26,28)(H,27,30)