3-azanyl-4-(4-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: 3-amino-4-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 3-amino-4-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 3-amino-4-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 3-amino-4-(4-methoxyphenyl)-2-pyrrolidone Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNC(=O)C2N

Isomeric SMILES

COC1=CC=C(C=C1)C2CNC(=O)C2N

InChI

InChI=1S/C11H14N2O2/c1-15-8-4-2-7(3-5-8)9-6-13-11(14)10(9)12/h2-5,9-10H,6,12H2,1H3,(H,13,14)