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2-[[5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidin-3-yl]carbonylamino]propanediamide

2-[[5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidin-3-yl]carbonylamino]propanediamide

Systemtic Name:2-[[5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidin-3-yl]carbonylamino]propanediamide
Openeye Name:2-[[1-(3-isopropylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]propanediamide
CAS Name:2-[[oxo-[5-oxo-1-(3-propan-2-ylphenyl)-3-pyrrolidinyl]methyl]amino]propanediamide
IUPAC Name:2-[[5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carbonyl]amino]propanediamide
Traditional Name:2-[(5-keto-1-m-cumenyl-pyrrolidine-3-carbonyl)amino]malonamide
Formula: C17H22N4O4
MolecularWeight: 346.38098
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC(C(=O)N)C(=O)N


Isomeric SMILES

CC(C)C1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC(C(=O)N)C(=O)N


InChI

InChI=1S/C17H22N4O4/c1-9(2)10-4-3-5-12(6-10)21-8-11(7-13(21)22)17(25)20-14(15(18)23)16(19)24/h3-6,9,11,14H,7-8H2,1-2H3,(H2,18,23)(H2,19,24)(H,20,25)


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