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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)N)C(=O)C2=CC(=CC=C2)C3COC(=O)N3

Isomeric SMILES

CCCC(C1=CC(=CC=C1)N)C(=O)C2=CC(=CC=C2)C3COC(=O)N3

InChI

InChI=1S/C20H22N2O3/c1-2-5-17(13-6-4-9-16(21)11-13)19(23)15-8-3-7-14(10-15)18-12-25-20(24)22-18/h3-4,6-11,17-18H,2,5,12,21H2,1H3,(H,22,24)