N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)N2CCCC2=O

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=CC=C1)N2CCCC2=O

InChI

InChI=1S/C16H21N3O3/c1-3-17-15(21)11(2)18-16(22)12-6-4-7-13(10-12)19-9-5-8-14(19)20/h4,6-7,10-11H,3,5,8-9H2,1-2H3,(H,17,21)(H,18,22)/t11-/m0/s1