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

Systemtic Name: 3-[3-(1-azanylethenylamino)propyl]-2-oxidanylidene-4-phenethyl-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: 3-[3-(1-aminovinylamino)propyl]-N-benzyl-2-oxo-4-phenethyl-azetidine-1-carboxamide CAS Name: 3-[3-(1-aminoethenylamino)propyl]-2-oxo-4-phenethyl-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: 3-[3-(1-aminoethenylamino)propyl]-N-benzyl-2-oxo-4-phenethylazetidine-1-carboxamide Traditional Name: 3-[3-(1-aminovinylamino)propyl]-N-benzyl-2-keto-4-phenethyl-azetidine-1-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N)NCCCC1C(N(C1=O)C(=O)NCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C=C(N)NCCCC1C(N(C1=O)C(=O)NCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O2/c1-18(25)26-16-8-13-21-22(15-14-19-9-4-2-5-10-19)28(23(21)29)24(30)27-17-20-11-6-3-7-12-20/h2-7,9-12,21-22,26H,1,8,13-17,25H2,(H,27,30)