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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C(=O)NCC2=CC=NC=C2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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