4-(aminomethyl)-5-ethanoyl-3-[5-[2-(hydroxymethyl)phenyl]pyridin-2-yl]-1,3-oxazolidin-2-one

Systemtic Name: 4-(aminomethyl)-5-ethanoyl-3-[5-[2-(hydroxymethyl)phenyl]pyridin-2-yl]-1,3-oxazolidin-2-one Openeye Name: 5-acetyl-4-(aminomethyl)-3-[5-[2-(hydroxymethyl)phenyl]-2-pyridyl]oxazolidin-2-one CAS Name: 5-acetyl-4-(aminomethyl)-3-[5-[2-(hydroxymethyl)phenyl]-2-pyridinyl]-2-oxazolidinone IUPAC Name: 5-acetyl-4-(aminomethyl)-3-[5-[2-(hydroxymethyl)phenyl]pyridin-2-yl]-1,3-oxazolidin-2-one Traditional Name: 5-acetyl-4-(aminomethyl)-3-[5-(2-methylolphenyl)-2-pyridyl]oxazolidin-2-one Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C(=O)O1)C2=NC=C(C=C2)C3=CC=CC=C3CO)CN

Isomeric SMILES

CC(=O)C1C(N(C(=O)O1)C2=NC=C(C=C2)C3=CC=CC=C3CO)CN

InChI

InChI=1S/C18H19N3O4/c1-11(23)17-15(8-19)21(18(24)25-17)16-7-6-12(9-20-16)14-5-3-2-4-13(14)10-22/h2-7,9,15,17,22H,8,10,19H2,1H3