N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)CN2CCCC2=O

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)CN2CCCC2=O

InChI

InChI=1S/C17H23N3O3/c1-3-18-16(22)12(2)19-17(23)14-8-6-13(7-9-14)11-20-10-4-5-15(20)21/h6-9,12H,3-5,10-11H2,1-2H3,(H,18,22)(H,19,23)/t12-/m0/s1