(1R,2R)-N-[(2S)-1-azanyl-1-oxidanylidene-butan-2-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-N-[(2S)-1-azanyl-1-oxidanylidene-butan-2-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-[(1S)-1-carbamoylpropyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2R)-N-[(2S)-1-amino-1-oxobutan-2-yl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N-[(2S)-1-amino-1-oxobutan-2-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-[(1S)-1-carbamoylpropyl]-2-phenyl-cyclopropanecarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)NC(=O)C1CC1C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-2-12(13(15)17)16-14(18)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-12H,2,8H2,1H3,(H2,15,17)(H,16,18)/t10-,11+,12-/m0/s1