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2-(2-acetamidopropanoylamino)-4-methyl-N-[4-methyl-1-[[4-methyl-1-(2-methyloxiran-2-yl)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]pentanamide

2-(2-acetamidopropanoylamino)-4-methyl-N-[4-methyl-1-[[4-methyl-1-(2-methyloxiran-2-yl)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]pentanamide

Systemtic Name:2-(2-acetamidopropanoylamino)-4-methyl-N-[4-methyl-1-[[4-methyl-1-(2-methyloxiran-2-yl)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]pentanamide
Openeye Name:2-(2-acetamidopropanoylamino)-4-methyl-N-[3-methyl-1-[[3-methyl-1-(2-methyloxirane-2-carbonyl)butyl]carbamoyl]butyl]pentanamide
CAS Name:2-[(2-acetamido-1-oxopropyl)amino]-4-methyl-N-[4-methyl-1-[[4-methyl-1-(2-methyl-2-oxiranyl)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]pentanamide
IUPAC Name:2-(2-acetamidopropanoylamino)-4-methyl-N-[4-methyl-1-[[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]pentanamide
Traditional Name:2-(2-acetamidopropanoylamino)-4-methyl-N-[3-methyl-1-[[3-methyl-1-(2-methyloxirane-2-carbonyl)butyl]carbamoyl]butyl]valeramide
Formula: C26H46N4O6
MolecularWeight: 510.66664
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1(CO1)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C


Isomeric SMILES

CC(C)CC(C(=O)C1(CO1)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C


InChI

InChI=1S/C26H46N4O6/c1-14(2)10-19(22(32)26(9)13-36-26)28-24(34)21(12-16(5)6)30-25(35)20(11-15(3)4)29-23(33)17(7)27-18(8)31/h14-17,19-21H,10-13H2,1-9H3,(H,27,31)(H,28,34)(H,29,33)(H,30,35)


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