1-[1-(1-methylpyrrol-2-yl)carbonyl-3-(prop-2-enylcarbamoylamino)pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxamide

Systemtic Name: 1-[1-(1-methylpyrrol-2-yl)carbonyl-3-(prop-2-enylcarbamoylamino)pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxamide Openeye Name: 1-[3-(allylcarbamoylamino)-1-(1-methylpyrrole-2-carbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: 1-[[1-[(1-methyl-2-pyrrolyl)-oxomethyl]-3-[[oxo-(prop-2-enylamino)methyl]amino]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[1-(1-methylpyrrole-2-carbonyl)-3-(prop-2-enylcarbamoylamino)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide Traditional Name: 1-[3-(allylcarbamoylamino)-1-(1-methylpyrrole-2-carbonyl)prolyl]pyrrolidine-2-carboxamide Formula: C20H28N6O4 MolecularWeight: 416.47412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC(C2C(=O)N3CCCC3C(=O)N)NC(=O)NCC=C

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC(C2C(=O)N3CCCC3C(=O)N)NC(=O)NCC=C

InChI

InChI=1S/C20H28N6O4/c1-3-9-22-20(30)23-13-8-12-26(18(28)15-7-4-10-24(15)2)16(13)19(29)25-11-5-6-14(25)17(21)27/h3-4,7,10,13-14,16H,1,5-6,8-9,11-12H2,2H3,(H2,21,27)(H2,22,23,30)