N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-1-(3,3-dimethylbutanoyl)-4-(prop-2-enylcarbamoylamino)pyrrolidine-2-carboxamide

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-1-(3,3-dimethylbutanoyl)-4-(prop-2-enylcarbamoylamino)pyrrolidine-2-carboxamide Openeye Name: 4-(allylcarbamoylamino)-N-(1-carbamoyl-3-methyl-butyl)-1-(3,3-dimethylbutanoyl)pyrrolidine-2-carboxamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-1-(3,3-dimethyl-1-oxobutyl)-4-[[oxo-(prop-2-enylamino)methyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-1-(3,3-dimethylbutanoyl)-4-(prop-2-enylcarbamoylamino)pyrrolidine-2-carboxamide Traditional Name: 4-(allylcarbamoylamino)-N-(1-carbamoyl-3-methyl-butyl)-1-(3,3-dimethylbutanoyl)pyrrolidine-2-carboxamide Formula: C21H37N5O4 MolecularWeight: 423.54958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1CC(CN1C(=O)CC(C)(C)C)NC(=O)NCC=C

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)C1CC(CN1C(=O)CC(C)(C)C)NC(=O)NCC=C

InChI

InChI=1S/C21H37N5O4/c1-7-8-23-20(30)24-14-10-16(26(12-14)17(27)11-21(4,5)6)19(29)25-15(18(22)28)9-13(2)3/h7,13-16H,1,8-12H2,2-6H3,(H2,22,28)(H,25,29)(H2,23,24,30)