3,3-diethyl-2-oxidanylidene-N-(phenylmethyl)-4-[(E)-1-phenylpropylideneamino]oxy-azetidine-1-carboxamide

Systemtic Name: 3,3-diethyl-2-oxidanylidene-N-(phenylmethyl)-4-[(E)-1-phenylpropylideneamino]oxy-azetidine-1-carboxamide Openeye Name: N-benzyl-3,3-diethyl-2-oxo-4-[(E)-1-phenylpropylideneamino]oxy-azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-oxo-N-(phenylmethyl)-4-[(E)-1-phenylpropylideneamino]oxy-1-azetidinecarboxamide IUPAC Name: N-benzyl-3,3-diethyl-2-oxo-4-[(E)-1-phenylpropylideneamino]oxyazetidine-1-carboxamide Traditional Name: N-benzyl-3,3-diethyl-2-keto-4-[(E)-1-phenylpropylideneamino]oxy-azetidine-1-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC1C(C(=O)N1C(=O)NCC2=CC=CC=C2)(CC)CC)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\OC1C(C(=O)N1C(=O)NCC2=CC=CC=C2)(CC)CC)/C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-4-20(19-15-11-8-12-16-19)26-30-22-24(5-2,6-3)21(28)27(22)23(29)25-17-18-13-9-7-10-14-18/h7-16,22H,4-6,17H2,1-3H3,(H,25,29)/b26-20+