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

Systemtic Name: (4S)-2-oxidanylidene-4-(phenylmethyl)-N-(pyridin-3-ylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-2-benzyl-4-oxo-N-(3-pyridylmethyl)azetidine-1-carboxamide CAS Name: (4S)-2-oxo-4-(phenylmethyl)-N-(3-pyridinylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-2-benzyl-4-oxo-N-(pyridin-3-ylmethyl)azetidine-1-carboxamide Traditional Name: (2S)-2-benzyl-4-keto-N-(3-pyridylmethyl)azetidine-1-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)NCC2=CN=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c21-16-10-15(9-13-5-2-1-3-6-13)20(16)17(22)19-12-14-7-4-8-18-11-14/h1-8,11,15H,9-10,12H2,(H,19,22)/t15-/m0/s1