ethyl (E)-4-[(2-acetamido-3,3-dimethyl-butanoyl)-methyl-amino]-2,5-dimethyl-hex-2-enoate

Systemtic Name: ethyl (E)-4-[(2-acetamido-3,3-dimethyl-butanoyl)-methyl-amino]-2,5-dimethyl-hex-2-enoate Openeye Name: ethyl (E)-4-[(2-acetamido-3,3-dimethyl-butanoyl)-methyl-amino]-2,5-dimethyl-hex-2-enoate CAS Name: (E)-4-[(2-acetamido-3,3-dimethyl-1-oxobutyl)-methylamino]-2,5-dimethyl-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2-acetamido-3,3-dimethylbutanoyl)-methylamino]-2,5-dimethylhex-2-enoate Traditional Name: (E)-4-[(2-acetamido-3,3-dimethyl-butanoyl)-methyl-amino]-2,5-dimethyl-hex-2-enoic acid ethyl ester Formula: C19H34N2O4 MolecularWeight: 354.48426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C/C(C(C)C)N(C)C(=O)C(C(C)(C)C)NC(=O)C)/C

InChI

InChI=1S/C19H34N2O4/c1-10-25-18(24)13(4)11-15(12(2)3)21(9)17(23)16(19(6,7)8)20-14(5)22/h11-12,15-16H,10H2,1-9H3,(H,20,22)/b13-11+