N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]cyclopropanecarboxamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]cyclopropanecarboxamide CAS Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]cyclopropanecarboxamide IUPAC Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]cyclopropanecarboxamide Traditional Name: N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]cyclopropanecarboxamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1CC1C(=O)N[C@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C12H14N2O2/c13-11(15)10(8-4-2-1-3-5-8)14-12(16)9-6-7-9/h1-5,9-10H,6-7H2,(H2,13,15)(H,14,16)/t10-/m1/s1