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N-(2-dimethylaminoethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide hydrochloride

Systemtic Name:	N-(2-dimethylaminoethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide hydrochloride
Openeye Name:	N-(2-dimethylaminoethyl)-2-(2-oxopyrrolidin-1-yl)acetamide hydrochloride
CAS Name:	N-(2-dimethylaminoethyl)-2-(2-oxo-1-pyrrolidinyl)acetamide hydrochloride
IUPAC Name:	N-(2-dimethylaminoethyl)-2-(2-oxopyrrolidin-1-yl)acetamide hydrochloride
Traditional Name:	N-(2-dimethylaminoethyl)-2-(2-ketopyrrolidino)acetamide hydrochloride
Formula:	C₁₀H₂₀ClN₃O₂
MolecularWeight:	249.7377

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CN1CCCC1=O.Cl

Isomeric SMILES

CN(C)CCNC(=O)CN1CCCC1=O.Cl

InChI

InChI=1S/C10H19N3O2.ClH/c1-12(2)7-5-11-9(14)8-13-6-3-4-10(13)15;/h3-8H2,1-2H3,(H,11,14);1H

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methyl 2-[[2-[[2-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate
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