ethyl (Z)-3-[2-methoxyethanoyl-(phenylmethyl)amino]-2-methyl-but-2-enoate

Systemtic Name: ethyl (Z)-3-[2-methoxyethanoyl-(phenylmethyl)amino]-2-methyl-but-2-enoate Openeye Name: ethyl (Z)-3-[benzyl-(2-methoxyacetyl)amino]-2-methyl-but-2-enoate CAS Name: (Z)-3-[(2-methoxy-1-oxoethyl)-(phenylmethyl)amino]-2-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[benzyl-(2-methoxyacetyl)amino]-2-methylbut-2-enoate Traditional Name: (Z)-3-[benzyl-(2-methoxyacetyl)amino]-2-methyl-but-2-enoic acid ethyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N(CC1=CC=CC=C1)C(=O)COC)C

Isomeric SMILES

CCOC(=O)/C(=C(/C)\N(CC1=CC=CC=C1)C(=O)COC)/C

InChI

InChI=1S/C17H23NO4/c1-5-22-17(20)13(2)14(3)18(16(19)12-21-4)11-15-9-7-6-8-10-15/h6-10H,5,11-12H2,1-4H3/b14-13-