3-azanyl-1-(1-phenylethyl)-4-pyridin-2-yl-azetidin-2-one

Systemtic Name: 3-azanyl-1-(1-phenylethyl)-4-pyridin-2-yl-azetidin-2-one Openeye Name: 3-amino-1-(1-phenylethyl)-4-(2-pyridyl)azetidin-2-one CAS Name: 3-amino-1-(1-phenylethyl)-4-(2-pyridinyl)-2-azetidinone IUPAC Name: 3-amino-1-(1-phenylethyl)-4-pyridin-2-ylazetidin-2-one Traditional Name: 3-amino-1-(1-phenylethyl)-4-(2-pyridyl)azetidin-2-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)N)C3=CC=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(C2=O)N)C3=CC=CC=N3

InChI

InChI=1S/C16H17N3O/c1-11(12-7-3-2-4-8-12)19-15(14(17)16(19)20)13-9-5-6-10-18-13/h2-11,14-15H,17H2,1H3