N-(4-azanyl-2-methoxy-phenyl)-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-3-(2-oxooxazolidin-3-yl)propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-3-(2-oxo-3-oxazolidinyl)propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-3-(2-ketooxazolidin-3-yl)propionamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)CCN2CCOC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)CCN2CCOC2=O

InChI

InChI=1S/C13H17N3O4/c1-19-11-8-9(14)2-3-10(11)15-12(17)4-5-16-6-7-20-13(16)18/h2-3,8H,4-7,14H2,1H3,(H,15,17)