3,3-diethyl-2-(4-nitrophenoxy)-4-oxidanylidene-N-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: 3,3-diethyl-2-(4-nitrophenoxy)-4-oxidanylidene-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-3,3-diethyl-2-(4-nitrophenoxy)-4-oxo-azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-(4-nitrophenoxy)-4-oxo-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3,3-diethyl-2-(4-nitrophenoxy)-4-oxoazetidine-1-carboxamide Traditional Name: N-benzyl-3,3-diethyl-2-keto-4-(4-nitrophenoxy)azetidine-1-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])CC

InChI

InChI=1S/C21H23N3O5/c1-3-21(4-2)18(25)23(20(26)22-14-15-8-6-5-7-9-15)19(21)29-17-12-10-16(11-13-17)24(27)28/h5-13,19H,3-4,14H2,1-2H3,(H,22,26)