(1S,2R)-2-[1,2-bis(azanyl)-2-oxidanylidene-ethyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-[1,2-bis(azanyl)-2-oxidanylidene-ethyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(1,2-diamino-2-oxo-ethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-(1,2-diamino-2-oxoethyl)-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(1,2-diamino-2-oxoethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(1,2-diamino-2-keto-ethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C(C(=O)N)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-3-19(4-2)15(21)16(11-8-6-5-7-9-11)10-12(16)13(17)14(18)20/h5-9,12-13H,3-4,10,17H2,1-2H3,(H2,18,20)/t12-,13?,16+/m0/s1