(4S)-3,3-dimethyl-2-oxidanylidene-4-(phenylmethyl)-N-(pyridin-4-ylmethyl)azetidine-1-carboxamide

Systemtic Name: (4S)-3,3-dimethyl-2-oxidanylidene-4-(phenylmethyl)-N-(pyridin-4-ylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-2-benzyl-3,3-dimethyl-4-oxo-N-(4-pyridylmethyl)azetidine-1-carboxamide CAS Name: (4S)-3,3-dimethyl-2-oxo-4-(phenylmethyl)-N-(pyridin-4-ylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-2-benzyl-3,3-dimethyl-4-oxo-N-(pyridin-4-ylmethyl)azetidine-1-carboxamide Traditional Name: (2S)-2-benzyl-4-keto-3,3-dimethyl-N-(4-pyridylmethyl)azetidine-1-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C(=O)NCC2=CC=NC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@@H](N(C1=O)C(=O)NCC2=CC=NC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H21N3O2/c1-19(2)16(12-14-6-4-3-5-7-14)22(17(19)23)18(24)21-13-15-8-10-20-11-9-15/h3-11,16H,12-13H2,1-2H3,(H,21,24)/t16-/m0/s1