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

Systemtic Name: (2S,3S)-N-[(2S)-1-azanyl-5-(3-methylbut-2-enoylamino)-1-oxidanylidene-pentan-2-yl]-1-(3-methylbut-2-enoyl)-3-(prop-2-enylcarbamoylamino)pyrrolidine-2-carboxamide Openeye Name: (2S,3S)-3-(allylcarbamoylamino)-N-[(1S)-1-carbamoyl-4-(3-methylbut-2-enoylamino)butyl]-1-(3-methylbut-2-enoyl)pyrrolidine-2-carboxamide CAS Name: (2S,3S)-N-[(2S)-1-amino-5-[(3-methyl-1-oxobut-2-enyl)amino]-1-oxopentan-2-yl]-1-(3-methyl-1-oxobut-2-enyl)-3-[[oxo-(prop-2-enylamino)methyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: (2S,3S)-N-[(2S)-1-amino-5-(3-methylbut-2-enoylamino)-1-oxopentan-2-yl]-1-(3-methylbut-2-enoyl)-3-(prop-2-enylcarbamoylamino)pyrrolidine-2-carboxamide Traditional Name: (2S,3S)-3-(allylcarbamoylamino)-N-[(1S)-1-carbamoyl-4-(3-methylbut-2-enoylamino)butyl]-1-(3-methylbut-2-enoyl)pyrrolidine-2-carboxamide Formula: C24H38N6O5 MolecularWeight: 490.59572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CC(=O)NCCC[C@@H](C(=O)N)NC(=O)[C@@H]1[C@H](CCN1C(=O)C=C(C)C)NC(=O)NCC=C)C

InChI

InChI=1S/C24H38N6O5/c1-6-10-27-24(35)29-17-9-12-30(20(32)14-16(4)5)21(17)23(34)28-18(22(25)33)8-7-11-26-19(31)13-15(2)3/h6,13-14,17-18,21H,1,7-12H2,2-5H3,(H2,25,33)(H,26,31)(H,28,34)(H2,27,29,35)/t17-,18-,21-/m0/s1