3-azanyl-1-phenylmethoxy-5-propan-2-yl-pyrrolidin-2-one

Systemtic Name: 3-azanyl-1-phenylmethoxy-5-propan-2-yl-pyrrolidin-2-one Openeye Name: 3-amino-1-benzyloxy-5-isopropyl-pyrrolidin-2-one CAS Name: 3-amino-1-phenylmethoxy-5-propan-2-yl-2-pyrrolidinone IUPAC Name: 3-amino-1-phenylmethoxy-5-propan-2-ylpyrrolidin-2-one Traditional Name: 3-amino-1-benzoxy-5-isopropyl-2-pyrrolidone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(C(=O)N1OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C1CC(C(=O)N1OCC2=CC=CC=C2)N

InChI

InChI=1S/C14H20N2O2/c1-10(2)13-8-12(15)14(17)16(13)18-9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,15H2,1-2H3