N-[1-[[1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxidanylidene-pent-4-en-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-6-methyl-heptanamide

Systemtic Name: N-[1-[[1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxidanylidene-pent-4-en-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-6-methyl-heptanamide Openeye Name: N-[1-(hydroxymethyl)-2-[[1-[2-(hydroxymethyl)oxirane-2-carbonyl]-3-methyl-but-3-enyl]amino]-2-oxo-ethyl]-6-methyl-heptanamide CAS Name: N-[3-hydroxy-1-[[1-[2-(hydroxymethyl)-2-oxiranyl]-4-methyl-1-oxopent-4-en-2-yl]amino]-1-oxopropan-2-yl]-6-methylheptanamide IUPAC Name: N-[3-hydroxy-1-[[1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopent-4-en-2-yl]amino]-1-oxopropan-2-yl]-6-methylheptanamide Traditional Name: N-[2-keto-2-[[3-methyl-1-(2-methyloloxirane-2-carbonyl)but-3-enyl]amino]-1-methylol-ethyl]-6-methyl-enanthamide Formula: C20H34N2O6 MolecularWeight: 398.49376

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O6/c1-13(2)7-5-6-8-17(25)21-16(10-23)19(27)22-15(9-14(3)4)18(26)20(11-24)12-28-20/h13,15-16,23-24H,3,5-12H2,1-2,4H3,(H,21,25)(H,22,27)