N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-[(4-methoxyphenyl)carbamoylamino]-1-(3-methylbut-2-enoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-[(4-methoxyphenyl)carbamoylamino]-1-(3-methylbut-2-enoyl)pyrrolidine-2-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-4-[(4-methoxyphenyl)carbamoylamino]-1-(3-methylbut-2-enoyl)pyrrolidine-2-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-[[(4-methoxyanilino)-oxomethyl]amino]-1-(3-methyl-1-oxobut-2-enyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-[(4-methoxyphenyl)carbamoylamino]-1-(3-methylbut-2-enoyl)pyrrolidine-2-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-4-[(4-methoxyphenyl)carbamoylamino]-1-(3-methylbut-2-enoyl)pyrrolidine-2-carboxamide Formula: C23H33N5O5 MolecularWeight: 459.53862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1CC(CN1C(=O)C=C(C)C)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1CC(CN1C(=O)C=C(C)C)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H33N5O5/c1-13(2)10-19(29)28-12-16(11-18(28)22(31)27-20(14(3)4)21(24)30)26-23(32)25-15-6-8-17(33-5)9-7-15/h6-10,14,16,18,20H,11-12H2,1-5H3,(H2,24,30)(H,27,31)(H2,25,26,32)