N-(benzotriazol-1-ylmethyl)-2-(2-methyl-4-oxidanylidene-azetidin-1-yl)-3-phenyl-propanamide

Systemtic Name: N-(benzotriazol-1-ylmethyl)-2-(2-methyl-4-oxidanylidene-azetidin-1-yl)-3-phenyl-propanamide Openeye Name: N-(benzotriazol-1-ylmethyl)-2-(2-methyl-4-oxo-azetidin-1-yl)-3-phenyl-propanamide CAS Name: N-(1-benzotriazolylmethyl)-2-(2-methyl-4-oxo-1-azetidinyl)-3-phenylpropanamide IUPAC Name: N-(benzotriazol-1-ylmethyl)-2-(2-methyl-4-oxoazetidin-1-yl)-3-phenylpropanamide Traditional Name: N-(benzotriazol-1-ylmethyl)-2-(2-keto-4-methyl-azetidin-1-yl)-3-phenyl-propionamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N1C(CC2=CC=CC=C2)C(=O)NCN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1CC(=O)N1C(CC2=CC=CC=C2)C(=O)NCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H21N5O2/c1-14-11-19(26)25(14)18(12-15-7-3-2-4-8-15)20(27)21-13-24-17-10-6-5-9-16(17)22-23-24/h2-10,14,18H,11-13H2,1H3,(H,21,27)