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

Systemtic Name: (3S,4S)-3-methyl-2-oxidanylidene-4-(phenylmethyl)-N-(1-pyridin-4-ylpropyl)azetidine-1-carboxamide Openeye Name: (2S,3S)-2-benzyl-3-methyl-4-oxo-N-[1-(4-pyridyl)propyl]azetidine-1-carboxamide CAS Name: (3S,4S)-3-methyl-2-oxo-4-(phenylmethyl)-N-(1-pyridin-4-ylpropyl)-1-azetidinecarboxamide IUPAC Name: (2S,3S)-2-benzyl-3-methyl-4-oxo-N-(1-pyridin-4-ylpropyl)azetidine-1-carboxamide Traditional Name: (2S,3S)-2-benzyl-4-keto-3-methyl-N-[1-(4-pyridyl)propyl]azetidine-1-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NC=C1)NC(=O)N2C(C(C2=O)C)CC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=NC=C1)NC(=O)N2[C@H]([C@@H](C2=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-3-17(16-9-11-21-12-10-16)22-20(25)23-18(14(2)19(23)24)13-15-7-5-4-6-8-15/h4-12,14,17-18H,3,13H2,1-2H3,(H,22,25)/t14-,17?,18-/m0/s1