(2R)-2-[(4R,5S)-4-(1-ethoxyethoxymethyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]-2-oxidanyl-N-phenylmethoxy-ethanamide

Systemtic Name: (2R)-2-[(4R,5S)-4-(1-ethoxyethoxymethyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]-2-oxidanyl-N-phenylmethoxy-ethanamide Openeye Name: (2R)-N-benzyloxy-2-[(4R,5S)-4-(1-ethoxyethoxymethyl)-2-oxo-oxazolidin-5-yl]-2-hydroxy-acetamide CAS Name: (2R)-2-[(4R,5S)-4-(1-ethoxyethoxymethyl)-2-oxo-5-oxazolidinyl]-2-hydroxy-N-phenylmethoxyacetamide IUPAC Name: (2R)-2-[(4R,5S)-4-(1-ethoxyethoxymethyl)-2-oxo-1,3-oxazolidin-5-yl]-2-hydroxy-N-phenylmethoxyacetamide Traditional Name: (2R)-N-benzoxy-2-[(4R,5S)-4-(1-ethoxyethoxymethyl)-2-keto-oxazolidin-5-yl]-2-hydroxy-acetamide Formula: C17H24N2O7 MolecularWeight: 368.38166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCC1C(OC(=O)N1)C(C(=O)NOCC2=CC=CC=C2)O

Isomeric SMILES

CCOC(C)OC[C@@H]1[C@H](OC(=O)N1)[C@H](C(=O)NOCC2=CC=CC=C2)O

InChI

InChI=1S/C17H24N2O7/c1-3-23-11(2)24-10-13-15(26-17(22)18-13)14(20)16(21)19-25-9-12-7-5-4-6-8-12/h4-8,11,13-15,20H,3,9-10H2,1-2H3,(H,18,22)(H,19,21)/t11?,13-,14-,15+/m1/s1