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

Systemtic Name: (3S,4S)-3-methoxy-2-oxidanylidene-4-(phenylmethyl)-N-(pyridin-4-ylmethyl)azetidine-1-carboxamide Openeye Name: (2S,3S)-2-benzyl-3-methoxy-4-oxo-N-(4-pyridylmethyl)azetidine-1-carboxamide CAS Name: (3S,4S)-3-methoxy-2-oxo-4-(phenylmethyl)-N-(pyridin-4-ylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S,3S)-2-benzyl-3-methoxy-4-oxo-N-(pyridin-4-ylmethyl)azetidine-1-carboxamide Traditional Name: (2S,3S)-2-benzyl-4-keto-3-methoxy-N-(4-pyridylmethyl)azetidine-1-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C(=O)NCC2=CC=NC=C2)CC3=CC=CC=C3

Isomeric SMILES

CO[C@H]1[C@@H](N(C1=O)C(=O)NCC2=CC=NC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c1-24-16-15(11-13-5-3-2-4-6-13)21(17(16)22)18(23)20-12-14-7-9-19-10-8-14/h2-10,15-16H,11-12H2,1H3,(H,20,23)/t15-,16-/m0/s1