N-[1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxidanylidene-pent-4-en-2-yl]-2-(6-methylheptylamino)-3-oxidanyl-propanamide

Systemtic Name: N-[1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxidanylidene-pent-4-en-2-yl]-2-(6-methylheptylamino)-3-oxidanyl-propanamide Openeye Name: 3-hydroxy-N-[1-[2-(hydroxymethyl)oxirane-2-carbonyl]-3-methyl-but-3-enyl]-2-(6-methylheptylamino)propanamide CAS Name: 3-hydroxy-N-[1-[2-(hydroxymethyl)-2-oxiranyl]-4-methyl-1-oxopent-4-en-2-yl]-2-(6-methylheptylamino)propanamide IUPAC Name: 3-hydroxy-N-[1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopent-4-en-2-yl]-2-(6-methylheptylamino)propanamide Traditional Name: 3-hydroxy-2-(6-methylheptylamino)-N-[3-methyl-1-(2-methyloloxirane-2-carbonyl)but-3-enyl]propionamide Formula: C20H36N2O5 MolecularWeight: 384.51024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36N2O5/c1-14(2)8-6-5-7-9-21-17(11-23)19(26)22-16(10-15(3)4)18(25)20(12-24)13-27-20/h14,16-17,21,23-24H,3,5-13H2,1-2,4H3,(H,22,26)