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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-1-(3,3-dimethylbutanoyl)-N-methyl-4-(prop-2-enylcarbamoylamino)pyrrolidine-2-carboxamide Openeye Name: 4-(allylcarbamoylamino)-N-(2-amino-2-oxo-ethyl)-1-(3,3-dimethylbutanoyl)-N-methyl-pyrrolidine-2-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-1-(3,3-dimethyl-1-oxobutyl)-N-methyl-4-[[oxo-(prop-2-enylamino)methyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-1-(3,3-dimethylbutanoyl)-N-methyl-4-(prop-2-enylcarbamoylamino)pyrrolidine-2-carboxamide Traditional Name: 4-(allylcarbamoylamino)-N-(2-amino-2-keto-ethyl)-1-(3,3-dimethylbutanoyl)-N-methyl-pyrrolidine-2-carboxamide Formula: C18H31N5O4 MolecularWeight: 381.46984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CC(CC1C(=O)N(C)CC(=O)N)NC(=O)NCC=C

Isomeric SMILES

CC(C)(C)CC(=O)N1CC(CC1C(=O)N(C)CC(=O)N)NC(=O)NCC=C

InChI

InChI=1S/C18H31N5O4/c1-6-7-20-17(27)21-12-8-13(16(26)22(5)11-14(19)24)23(10-12)15(25)9-18(2,3)4/h6,12-13H,1,7-11H2,2-5H3,(H2,19,24)(H2,20,21,27)