methyl (E)-3-[(2,4-dimethylbenzene-5-id-1-yl)carbamoyl-methyl-amino]-2-methyl-but-2-enoate; tungsten(2+)

Systemtic Name: methyl (E)-3-[(2,4-dimethylbenzene-5-id-1-yl)carbamoyl-methyl-amino]-2-methyl-but-2-enoate; tungsten(2+) Openeye Name: methyl (E)-3-[(2,4-dimethylbenzene-5-id-1-yl)carbamoyl-methyl-amino]-2-methyl-but-2-enoate; tungsten(2+) CAS Name: (E)-3-[[[(2,4-dimethyl-1-benzene-5-idyl)amino]-oxomethyl]-methylamino]-2-methyl-2-butenoic acid methyl ester; tungsten(2+) IUPAC Name: methyl (E)-3-[(2,4-dimethylbenzene-5-id-1-yl)carbamoyl-methylamino]-2-methylbut-2-enoate; tungsten(2+) Traditional Name: (E)-3-[(2,4-dimethylbenzene-5-id-1-yl)carbamoyl-methyl-amino]-2-methyl-but-2-enoic acid methyl ester; tungsten(2+) Formula: C16H21N2O3W+ MolecularWeight: 473.18954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=[C-]1)NC(=O)N(C)C(=C(C)C(=O)OC)C)C.[W+2]

Isomeric SMILES

CC1=CC(=C(C=[C-]1)NC(=O)N(C)/C(=C(\C)/C(=O)OC)/C)C.[W+2]

InChI

InChI=1S/C16H21N2O3.W/c1-10-7-8-14(11(2)9-10)17-16(20)18(5)13(4)12(3)15(19)21-6;/h8-9H,1-6H3,(H,17,20);/q-1;+2/b13-12+;