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

Systemtic Name: (4S)-2-oxidanylidene-4-(phenylmethyl)-N-(pyridin-4-ylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-2-benzyl-4-oxo-N-(4-pyridylmethyl)azetidine-1-carboxamide CAS Name: (4S)-2-oxo-4-(phenylmethyl)-N-(pyridin-4-ylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-2-benzyl-4-oxo-N-(pyridin-4-ylmethyl)azetidine-1-carboxamide Traditional Name: (2S)-2-benzyl-4-keto-N-(4-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=CC=NC=C2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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