[4,8-dimethyl-6-[methyl(propan-2-yl)amino]-7-oxidanylidene-non-1-en-5-yl] 2-(methylamino)ethanoate

Systemtic Name: [4,8-dimethyl-6-[methyl(propan-2-yl)amino]-7-oxidanylidene-non-1-en-5-yl] 2-(methylamino)ethanoate Openeye Name: [1-[1-[isopropyl(methyl)amino]-3-methyl-2-oxo-butyl]-2-methyl-pent-4-enyl] 2-(methylamino)acetate CAS Name: 2-(methylamino)acetic acid [4,8-dimethyl-6-[methyl(propan-2-yl)amino]-7-oxonon-1-en-5-yl] ester IUPAC Name: [4,8-dimethyl-6-[methyl(propan-2-yl)amino]-7-oxonon-1-en-5-yl] 2-(methylamino)acetate Traditional Name: 2-(methylamino)acetic acid [1-[1-[isopropyl(methyl)amino]-2-keto-3-methyl-butyl]-2-methyl-pent-4-enyl] ester Formula: C18H34N2O3 MolecularWeight: 326.47416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C(C(C)CC=C)OC(=O)CNC)N(C)C(C)C

Isomeric SMILES

CC(C)C(=O)C(C(C(C)CC=C)OC(=O)CNC)N(C)C(C)C

InChI

InChI=1S/C18H34N2O3/c1-9-10-14(6)18(23-15(21)11-19-7)16(17(22)12(2)3)20(8)13(4)5/h9,12-14,16,18-19H,1,10-11H2,2-8H3