(E)-6-[(1-azanyl-2,3,3-trimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-8-methyl-non-4-enoic acid

Systemtic Name: (E)-6-[(1-azanyl-2,3,3-trimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-8-methyl-non-4-enoic acid Openeye Name: (E)-6-[(1-carbamoyl-1,2,2-trimethyl-propyl)carbamoyl]-8-methyl-non-4-enoic acid CAS Name: (E)-6-[[(1-amino-2,3,3-trimethyl-1-oxobutan-2-yl)amino]-oxomethyl]-8-methyl-4-nonenoic acid IUPAC Name: (E)-6-[(1-amino-2,3,3-trimethyl-1-oxobutan-2-yl)carbamoyl]-8-methylnon-4-enoic acid Traditional Name: (E)-6-[(1-carbamoyl-1,2,2-trimethyl-propyl)carbamoyl]-8-methyl-non-4-enoic acid Formula: C18H32N2O4 MolecularWeight: 340.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=CCCC(=O)O)C(=O)NC(C)(C(=O)N)C(C)(C)C

Isomeric SMILES

CC(C)CC(/C=C/CCC(=O)O)C(=O)NC(C)(C(=O)N)C(C)(C)C

InChI

InChI=1S/C18H32N2O4/c1-12(2)11-13(9-7-8-10-14(21)22)15(23)20-18(6,16(19)24)17(3,4)5/h7,9,12-13H,8,10-11H2,1-6H3,(H2,19,24)(H,20,23)(H,21,22)/b9-7+