(3-chlorophenyl)methyl 2-(2,2-dimethylpropanoylamino)-2-(4-ethoxy-2-methoxy-phenyl)ethanoate

Systemtic Name: (3-chlorophenyl)methyl 2-(2,2-dimethylpropanoylamino)-2-(4-ethoxy-2-methoxy-phenyl)ethanoate Openeye Name: (3-chlorophenyl)methyl 2-(2,2-dimethylpropanoylamino)-2-(4-ethoxy-2-methoxy-phenyl)acetate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-2-(4-ethoxy-2-methoxyphenyl)acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-(2,2-dimethylpropanoylamino)-2-(4-ethoxy-2-methoxyphenyl)acetate Traditional Name: 2-(4-ethoxy-2-methoxy-phenyl)-2-(pivaloylamino)acetic acid (3-chlorobenzyl) ester Formula: C23H28ClNO5 MolecularWeight: 433.92512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(C(=O)OCC2=CC(=CC=C2)Cl)NC(=O)C(C)(C)C)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(C(=O)OCC2=CC(=CC=C2)Cl)NC(=O)C(C)(C)C)OC

InChI

InChI=1S/C23H28ClNO5/c1-6-29-17-10-11-18(19(13-17)28-5)20(25-22(27)23(2,3)4)21(26)30-14-15-8-7-9-16(24)12-15/h7-13,20H,6,14H2,1-5H3,(H,25,27)