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

Systemtic Name: (4S)-2-oxidanylidene-N-phenethyl-4-(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-2-benzyl-4-oxo-N-phenethyl-azetidine-1-carboxamide CAS Name: (4S)-2-oxo-N-phenethyl-4-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-2-benzyl-4-oxo-N-phenethylazetidine-1-carboxamide Traditional Name: (2S)-2-benzyl-4-keto-N-phenethyl-azetidine-1-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)NCCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C1=O)C(=O)NCCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18-14-17(13-16-9-5-2-6-10-16)21(18)19(23)20-12-11-15-7-3-1-4-8-15/h1-10,17H,11-14H2,(H,20,23)/t17-/m0/s1