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6-methyl-N-[1-[[4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]heptanamide

6-methyl-N-[1-[[4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]heptanamide

Systemtic Name:6-methyl-N-[1-[[4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]heptanamide
Openeye Name:N-[1-(hydroxymethyl)-2-[[3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]-6-methyl-heptanamide
CAS Name:N-[3-hydroxy-1-[[4-methyl-1-[(2R)-2-methyl-2-oxiranyl]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-6-methylheptanamide
IUPAC Name:N-[3-hydroxy-1-[[4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-6-methylheptanamide
Traditional Name:N-[2-keto-2-[[3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-1-methylol-ethyl]-6-methyl-enanthamide
Formula: C20H36N2O5
MolecularWeight: 384.51024
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)CCCCC(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)[C@]1(CO1)C


InChI

InChI=1S/C20H36N2O5/c1-13(2)8-6-7-9-17(24)21-16(11-23)19(26)22-15(10-14(3)4)18(25)20(5)12-27-20/h13-16,23H,6-12H2,1-5H3,(H,21,24)(H,22,26)/t15?,16?,20-/m1/s1


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