dimethyl 5-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzene-1,3-dicarboxylate Traditional Name: 5-[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethoxy]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C17H21NO6/c1-10(11-4-5-11)18-15(19)9-24-14-7-12(16(20)22-2)6-13(8-14)17(21)23-3/h6-8,10-11H,4-5,9H2,1-3H3,(H,18,19)/t10-/m1/s1