N-[[2-oxidanylidene-3-[4-(1H-pyrrol-2-ylcarbonyl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[2-oxidanylidene-3-[4-(1H-pyrrol-2-ylcarbonyl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[2-oxo-3-[4-(1H-pyrrole-2-carbonyl)phenyl]oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[2-oxo-3-[4-[oxo(1H-pyrrol-2-yl)methyl]phenyl]-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[2-oxo-3-[4-(1H-pyrrole-2-carbonyl)phenyl]-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-[4-(1H-pyrrole-2-carbonyl)phenyl]oxazolidin-5-yl]methyl]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C(=O)C3=CC=CN3

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C(=O)C3=CC=CN3

InChI

InChI=1S/C17H17N3O4/c1-11(21)19-9-14-10-20(17(23)24-14)13-6-4-12(5-7-13)16(22)15-3-2-8-18-15/h2-8,14,18H,9-10H2,1H3,(H,19,21)