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

Systemtic Name: 4-(aminomethyl)-5-ethanoyl-3-[5-(4-methylphenyl)pyridin-2-yl]-1,3-oxazolidin-2-one Openeye Name: 5-acetyl-4-(aminomethyl)-3-[5-(p-tolyl)-2-pyridyl]oxazolidin-2-one CAS Name: 5-acetyl-4-(aminomethyl)-3-[5-(4-methylphenyl)-2-pyridinyl]-2-oxazolidinone IUPAC Name: 5-acetyl-4-(aminomethyl)-3-[5-(4-methylphenyl)pyridin-2-yl]-1,3-oxazolidin-2-one Traditional Name: 5-acetyl-4-(aminomethyl)-3-[5-(p-tolyl)-2-pyridyl]oxazolidin-2-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(C=C2)N3C(C(OC3=O)C(=O)C)CN

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(C=C2)N3C(C(OC3=O)C(=O)C)CN

InChI

InChI=1S/C18H19N3O3/c1-11-3-5-13(6-4-11)14-7-8-16(20-10-14)21-15(9-19)17(12(2)22)24-18(21)23/h3-8,10,15,17H,9,19H2,1-2H3