3-ethanoyl-4-(1-phenylmethoxypropan-2-yl)-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-ethanoyl-4-(1-phenylmethoxypropan-2-yl)-1-(phenylmethyl)azetidin-2-one Openeye Name: 3-acetyl-1-benzyl-4-(2-benzyloxy-1-methyl-ethyl)azetidin-2-one CAS Name: 3-acetyl-4-(1-phenylmethoxypropan-2-yl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: 3-acetyl-1-benzyl-4-(1-phenylmethoxypropan-2-yl)azetidin-2-one Traditional Name: 3-acetyl-4-(2-benzoxy-1-methyl-ethyl)-1-benzyl-azetidin-2-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C2C(C(=O)N2CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(COCC1=CC=CC=C1)C2C(C(=O)N2CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H25NO3/c1-16(14-26-15-19-11-7-4-8-12-19)21-20(17(2)24)22(25)23(21)13-18-9-5-3-6-10-18/h3-12,16,20-21H,13-15H2,1-2H3