N-[1-azanyl-5-(3-methylbut-2-enoylamino)-1-oxidanylidene-pentan-2-yl]-1-(3-methylbut-2-enoyl)-3-(3-methylbut-2-enoylamino)pyrrolidine-2-carboxamide

Systemtic Name: N-[1-azanyl-5-(3-methylbut-2-enoylamino)-1-oxidanylidene-pentan-2-yl]-1-(3-methylbut-2-enoyl)-3-(3-methylbut-2-enoylamino)pyrrolidine-2-carboxamide Openeye Name: N-[1-carbamoyl-4-(3-methylbut-2-enoylamino)butyl]-1-(3-methylbut-2-enoyl)-3-(3-methylbut-2-enoylamino)pyrrolidine-2-carboxamide CAS Name: N-[1-amino-5-[(3-methyl-1-oxobut-2-enyl)amino]-1-oxopentan-2-yl]-1-(3-methyl-1-oxobut-2-enyl)-3-[(3-methyl-1-oxobut-2-enyl)amino]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-amino-5-(3-methylbut-2-enoylamino)-1-oxopentan-2-yl]-1-(3-methylbut-2-enoyl)-3-(3-methylbut-2-enoylamino)pyrrolidine-2-carboxamide Traditional Name: N-[1-carbamoyl-4-(3-methylbut-2-enoylamino)butyl]-1-(3-methylbut-2-enoyl)-3-(3-methylbut-2-enoylamino)pyrrolidine-2-carboxamide Formula: C25H39N5O5 MolecularWeight: 489.60766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCCC(C(=O)N)NC(=O)C1C(CCN1C(=O)C=C(C)C)NC(=O)C=C(C)C)C

Isomeric SMILES

CC(=CC(=O)NCCCC(C(=O)N)NC(=O)C1C(CCN1C(=O)C=C(C)C)NC(=O)C=C(C)C)C

InChI

InChI=1S/C25H39N5O5/c1-15(2)12-20(31)27-10-7-8-19(24(26)34)29-25(35)23-18(28-21(32)13-16(3)4)9-11-30(23)22(33)14-17(5)6/h12-14,18-19,23H,7-11H2,1-6H3,(H2,26,34)(H,27,31)(H,28,32)(H,29,35)