7-[(1-azanyl-2,3,3-trimethyl-1-oxidanylidene-butan-2-yl)amino]-5-methyl-7-oxidanylidene-2-prop-2-enyl-heptanoic acid

Systemtic Name: 7-[(1-azanyl-2,3,3-trimethyl-1-oxidanylidene-butan-2-yl)amino]-5-methyl-7-oxidanylidene-2-prop-2-enyl-heptanoic acid Openeye Name: 2-allyl-7-[(1-carbamoyl-1,2,2-trimethyl-propyl)amino]-5-methyl-7-oxo-heptanoic acid CAS Name: 7-[(1-amino-2,3,3-trimethyl-1-oxobutan-2-yl)amino]-5-methyl-7-oxo-2-prop-2-enylheptanoic acid IUPAC Name: 7-[(1-amino-2,3,3-trimethyl-1-oxobutan-2-yl)amino]-5-methyl-7-oxo-2-prop-2-enylheptanoic acid Traditional Name: 2-[5-[(1-carbamoyl-1,2,2-trimethyl-propyl)amino]-5-keto-3-methyl-pentyl]pent-4-enoic acid Formula: C18H32N2O4 MolecularWeight: 340.45768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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