methyl 3-[2-(1-cyclopropylethylamino)-2-oxidanylidene-ethoxy]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(1-cyclopropylethylamino)-2-oxidanylidene-ethoxy]-4-methyl-benzoate Openeye Name: methyl 3-[2-(1-cyclopropylethylamino)-2-oxo-ethoxy]-4-methyl-benzoate CAS Name: 3-[2-(1-cyclopropylethylamino)-2-oxoethoxy]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[2-(1-cyclopropylethylamino)-2-oxoethoxy]-4-methylbenzoate Traditional Name: 3-[2-(1-cyclopropylethylamino)-2-keto-ethoxy]-4-methyl-benzoic acid methyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)OCC(=O)NC(C)C2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)OCC(=O)NC(C)C2CC2

InChI

InChI=1S/C16H21NO4/c1-10-4-5-13(16(19)20-3)8-14(10)21-9-15(18)17-11(2)12-6-7-12/h4-5,8,11-12H,6-7,9H2,1-3H3,(H,17,18)