3-[3-(1-azanylethenylamino)propyl]-1-ethanoyl-4-phenethyl-azetidin-2-one

Systemtic Name: 3-[3-(1-azanylethenylamino)propyl]-1-ethanoyl-4-phenethyl-azetidin-2-one Openeye Name: 1-acetyl-3-[3-(1-aminovinylamino)propyl]-4-phenethyl-azetidin-2-one CAS Name: 1-acetyl-3-[3-(1-aminoethenylamino)propyl]-4-phenethyl-2-azetidinone IUPAC Name: 1-acetyl-3-[3-(1-aminoethenylamino)propyl]-4-phenethylazetidin-2-one Traditional Name: 1-acetyl-3-[3-(1-aminovinylamino)propyl]-4-phenethyl-azetidin-2-one Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C1=O)CCCNC(=C)N)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C(C(C1=O)CCCNC(=C)N)CCC2=CC=CC=C2

InChI

InChI=1S/C18H25N3O2/c1-13(19)20-12-6-9-16-17(21(14(2)22)18(16)23)11-10-15-7-4-3-5-8-15/h3-5,7-8,16-17,20H,1,6,9-12,19H2,2H3