3-(4-chloranylphenoxy)-N-[3-oxidanyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]azetidine-1-carboxamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-[3-oxidanyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]azetidine-1-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-2-hydroxy-propyl]-3-(4-chlorophenoxy)azetidine-1-carboxamide CAS Name: 3-(4-chlorophenoxy)-N-[3-hydroxy-1-oxo-1-(prop-2-enylamino)butan-2-yl]-1-azetidinecarboxamide IUPAC Name: 3-(4-chlorophenoxy)-N-[3-hydroxy-1-oxo-1-(prop-2-enylamino)butan-2-yl]azetidine-1-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-2-hydroxy-propyl]-3-(4-chlorophenoxy)azetidine-1-carboxamide Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NCC=C)NC(=O)N1CC(C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C(C(=O)NCC=C)NC(=O)N1CC(C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H22ClN3O4/c1-3-8-19-16(23)15(11(2)22)20-17(24)21-9-14(10-21)25-13-6-4-12(18)5-7-13/h3-7,11,14-15,22H,1,8-10H2,2H3,(H,19,23)(H,20,24)