ethyl 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-2-(4-propan-2-yloxyphenyl)ethanoate

Systemtic Name: ethyl 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-2-(4-propan-2-yloxyphenyl)ethanoate Openeye Name: ethyl 2-[(2-tert-butoxy-2-oxo-ethyl)amino]-2-(4-isopropoxyphenyl)acetate CAS Name: 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2-(4-propan-2-yloxyphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2-(4-propan-2-yloxyphenyl)acetate Traditional Name: 2-[(2-tert-butoxy-2-keto-ethyl)amino]-2-(4-isopropoxyphenyl)acetic acid ethyl ester Formula: C19H29NO5 MolecularWeight: 351.43726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)OC(C)C)NCC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)OC(C)C)NCC(=O)OC(C)(C)C

InChI

InChI=1S/C19H29NO5/c1-7-23-18(22)17(20-12-16(21)25-19(4,5)6)14-8-10-15(11-9-14)24-13(2)3/h8-11,13,17,20H,7,12H2,1-6H3