(2S)-1-[(2S)-2-acetamidopropanoyl]-N-methyl-2-(phenylmethyl)azetidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-2-acetamidopropanoyl]-N-methyl-2-(phenylmethyl)azetidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-acetamidopropanoyl]-2-benzyl-N-methyl-azetidine-2-carboxamide CAS Name: (2S)-1-[(2S)-2-acetamido-1-oxopropyl]-N-methyl-2-(phenylmethyl)-2-azetidinecarboxamide IUPAC Name: (2S)-1-[(2S)-2-acetamidopropanoyl]-2-benzyl-N-methylazetidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-2-acetamidopropanoyl]-2-benzyl-N-methyl-azetidine-2-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC1(CC2=CC=CC=C2)C(=O)NC)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N1CC[C@@]1(CC2=CC=CC=C2)C(=O)NC)NC(=O)C

InChI

InChI=1S/C17H23N3O3/c1-12(19-13(2)21)15(22)20-10-9-17(20,16(23)18-3)11-14-7-5-4-6-8-14/h4-8,12H,9-11H2,1-3H3,(H,18,23)(H,19,21)/t12-,17+/m0/s1