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

Systemtic Name: 4-chloranyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O3/c1-3-18-15(22)10(2)19-16(23)11-6-7-12(17)13(9-11)20-8-4-5-14(20)21/h6-7,9-10H,3-5,8H2,1-2H3,(H,18,22)(H,19,23)/t10-/m0/s1