(2S)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-ethylpropanamide Traditional Name: (2S)-N-benzyl-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-ethyl-propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)N(C)CC(=O)NC2CC2

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H](C)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C18H27N3O2/c1-4-21(12-15-8-6-5-7-9-15)18(23)14(2)20(3)13-17(22)19-16-10-11-16/h5-9,14,16H,4,10-13H2,1-3H3,(H,19,22)/t14-/m0/s1