N-[(2S)-1-(dipropylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(2S)-1-(dipropylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(1S)-2-(dipropylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[(2S)-1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(2S)-1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[(1S)-2-(dipropylamino)-2-keto-1-methylol-ethyl]-1-phenyl-cyclopropanecarboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(CO)NC(=O)C1(CC1)C2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C(=O)[C@H](CO)NC(=O)C1(CC1)C2=CC=CC=C2

InChI

InChI=1S/C19H28N2O3/c1-3-12-21(13-4-2)17(23)16(14-22)20-18(24)19(10-11-19)15-8-6-5-7-9-15/h5-9,16,22H,3-4,10-14H2,1-2H3,(H,20,24)/t16-/m0/s1