3-[3-(1-azanylethenylamino)propyl]-N-methyl-2-oxidanylidene-4-phenethyl-azetidine-1-carboxamide

Systemtic Name: 3-[3-(1-azanylethenylamino)propyl]-N-methyl-2-oxidanylidene-4-phenethyl-azetidine-1-carboxamide Openeye Name: 3-[3-(1-aminovinylamino)propyl]-N-methyl-2-oxo-4-phenethyl-azetidine-1-carboxamide CAS Name: 3-[3-(1-aminoethenylamino)propyl]-N-methyl-2-oxo-4-phenethyl-1-azetidinecarboxamide IUPAC Name: 3-[3-(1-aminoethenylamino)propyl]-N-methyl-2-oxo-4-phenethylazetidine-1-carboxamide Traditional Name: 3-[3-(1-aminovinylamino)propyl]-2-keto-N-methyl-4-phenethyl-azetidine-1-carboxamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2/c1-13(19)21-12-6-9-15-16(22(17(15)23)18(24)20-2)11-10-14-7-4-3-5-8-14/h3-5,7-8,15-16,21H,1,6,9-12,19H2,2H3,(H,20,24)