methyl (E)-2-methyl-3-[(2,3,4,5,6-pentamethylphenyl)methylcarbamoylamino]but-2-enoate

Systemtic Name: methyl (E)-2-methyl-3-[(2,3,4,5,6-pentamethylphenyl)methylcarbamoylamino]but-2-enoate Openeye Name: methyl (E)-2-methyl-3-[(2,3,4,5,6-pentamethylphenyl)methylcarbamoylamino]but-2-enoate CAS Name: (E)-2-methyl-3-[[oxo-[(2,3,4,5,6-pentamethylphenyl)methylamino]methyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-methyl-3-[(2,3,4,5,6-pentamethylphenyl)methylcarbamoylamino]but-2-enoate Traditional Name: (E)-2-methyl-3-[(2,3,4,5,6-pentamethylbenzyl)carbamoylamino]but-2-enoic acid methyl ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)CNC(=O)NC(=C(C)C(=O)OC)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)CNC(=O)N/C(=C(\C)/C(=O)OC)/C)C)C

InChI

InChI=1S/C19H28N2O3/c1-10-11(2)13(4)17(14(5)12(10)3)9-20-19(23)21-16(7)15(6)18(22)24-8/h9H2,1-8H3,(H2,20,21,23)/b16-15+