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

Systemtic Name: (3S,4S)-3-methyl-2-oxidanylidene-4-(phenylmethyl)-N-(pyridin-4-ylmethyl)azetidine-1-carboxamide Openeye Name: (2S,3S)-2-benzyl-3-methyl-4-oxo-N-(4-pyridylmethyl)azetidine-1-carboxamide CAS Name: (3S,4S)-3-methyl-2-oxo-4-(phenylmethyl)-N-(pyridin-4-ylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S,3S)-2-benzyl-3-methyl-4-oxo-N-(pyridin-4-ylmethyl)azetidine-1-carboxamide Traditional Name: (2S,3S)-2-benzyl-4-keto-3-methyl-N-(4-pyridylmethyl)azetidine-1-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C(=O)NCC2=CC=NC=C2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-13-16(11-14-5-3-2-4-6-14)21(17(13)22)18(23)20-12-15-7-9-19-10-8-15/h2-10,13,16H,11-12H2,1H3,(H,20,23)/t13-,16-/m0/s1