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2-[1-[2-(methylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-3-(3-phenylpropyl)pyrrolidin-3-yl]ethanamide

2-[1-[2-(methylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-3-(3-phenylpropyl)pyrrolidin-3-yl]ethanamide

Systemtic Name:2-[1-[2-(methylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-3-(3-phenylpropyl)pyrrolidin-3-yl]ethanamide
Openeye Name:2-[1-[2-(methylamino)-2-oxo-ethyl]-2-oxo-3-(3-phenylpropyl)pyrrolidin-3-yl]acetamide
CAS Name:2-[1-[2-(methylamino)-2-oxoethyl]-2-oxo-3-(3-phenylpropyl)-3-pyrrolidinyl]acetamide
IUPAC Name:2-[1-[2-(methylamino)-2-oxoethyl]-2-oxo-3-(3-phenylpropyl)pyrrolidin-3-yl]acetamide
Traditional Name:2-[2-keto-1-[2-keto-2-(methylamino)ethyl]-3-(3-phenylpropyl)pyrrolidin-3-yl]acetamide
Formula: C18H25N3O3
MolecularWeight: 331.4094
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCC(C1=O)(CCCC2=CC=CC=C2)CC(=O)N


Isomeric SMILES

CNC(=O)CN1CCC(C1=O)(CCCC2=CC=CC=C2)CC(=O)N


InChI

InChI=1S/C18H25N3O3/c1-20-16(23)13-21-11-10-18(17(21)24,12-15(19)22)9-5-8-14-6-3-2-4-7-14/h2-4,6-7H,5,8-13H2,1H3,(H2,19,22)(H,20,23)


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