4-(1-azido-3-oxidanyl-propyl)-1-(1-phenylethyl)-3-propan-2-yl-azetidin-2-one

Systemtic Name: 4-(1-azido-3-oxidanyl-propyl)-1-(1-phenylethyl)-3-propan-2-yl-azetidin-2-one Openeye Name: 4-(1-azido-3-hydroxy-propyl)-3-isopropyl-1-(1-phenylethyl)azetidin-2-one CAS Name: 4-(1-azido-3-hydroxypropyl)-1-(1-phenylethyl)-3-propan-2-yl-2-azetidinone IUPAC Name: 4-(1-azido-3-hydroxypropyl)-1-(1-phenylethyl)-3-propan-2-ylazetidin-2-one Traditional Name: 4-(1-azido-3-hydroxy-propyl)-3-isopropyl-1-(1-phenylethyl)azetidin-2-one Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)C(C)C2=CC=CC=C2)C(CCO)N=[N+]=[N-]

Isomeric SMILES

CC(C)C1C(N(C1=O)C(C)C2=CC=CC=C2)C(CCO)N=[N+]=[N-]

InChI

InChI=1S/C17H24N4O2/c1-11(2)15-16(14(9-10-22)19-20-18)21(17(15)23)12(3)13-7-5-4-6-8-13/h4-8,11-12,14-16,22H,9-10H2,1-3H3