3-(3-aminophenyl)-4-pentanoyl-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-(3-aminophenyl)-4-pentanoyl-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-(3-aminophenyl)-4-pentanoyl-4-phenyl-oxazolidin-2-one CAS Name: 3-(3-aminophenyl)-4-(1-oxopentyl)-4-phenyl-2-oxazolidinone IUPAC Name: 3-(3-aminophenyl)-4-pentanoyl-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-(3-aminophenyl)-4-phenyl-4-valeryl-oxazolidin-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1(COC(=O)N1C2=CC(=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)C1(COC(=O)N1C2=CC(=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-2-3-12-18(23)20(15-8-5-4-6-9-15)14-25-19(24)22(20)17-11-7-10-16(21)13-17/h4-11,13H,2-3,12,14,21H2,1H3