2-[3-(2-ethanoyl-4-oxidanylidene-3-phenethyl-azetidin-2-yl)propyl]guanidine

Systemtic Name: 2-[3-(2-ethanoyl-4-oxidanylidene-3-phenethyl-azetidin-2-yl)propyl]guanidine Openeye Name: 2-[3-(2-acetyl-4-oxo-3-phenethyl-azetidin-2-yl)propyl]guanidine CAS Name: 2-[3-(2-acetyl-4-oxo-3-phenethyl-2-azetidinyl)propyl]guanidine IUPAC Name: 2-[3-(2-acetyl-4-oxo-3-phenethylazetidin-2-yl)propyl]guanidine Traditional Name: 2-[3-(2-acetyl-4-keto-3-phenethyl-azetidin-2-yl)propyl]guanidine Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(=O)N1)CCC2=CC=CC=C2)CCCN=C(N)N

Isomeric SMILES

CC(=O)C1(C(C(=O)N1)CCC2=CC=CC=C2)CCCN=C(N)N

InChI

InChI=1S/C17H24N4O2/c1-12(22)17(10-5-11-20-16(18)19)14(15(23)21-17)9-8-13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-11H2,1H3,(H,21,23)(H4,18,19,20)