(phenylmethyl) (4S)-4-[[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoylamino]methyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-[[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoylamino]methyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-[[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]carbamoylamino]methyl]-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-[[[[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-oxomethyl]amino]methyl]-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoylamino]methyl]-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-5-keto-4-[[[(1S)-2-keto-2-methoxy-1-methyl-ethyl]carbamoylamino]methyl]oxazolidine-3-carboxylic acid benzyl ester Formula: C17H21N3O7 MolecularWeight: 379.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)NCC1C(=O)OCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OC)NC(=O)NC[C@H]1C(=O)OCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O7/c1-11(14(21)25-2)19-16(23)18-8-13-15(22)27-10-20(13)17(24)26-9-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H2,18,19,23)/t11-,13-/m0/s1