[(2S)-1-[(2-tert-butylphenyl)-(2-methoxyethoxymethyl)amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[(2-tert-butylphenyl)-(2-methoxyethoxymethyl)amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-[2-tert-butyl-N-(2-methoxyethoxymethyl)anilino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-[2-tert-butyl-N-(2-methoxyethoxymethyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[2-tert-butyl-N-(2-methoxyethoxymethyl)anilino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-[2-tert-butyl-N-(2-methoxyethoxymethyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C19H29NO5 MolecularWeight: 351.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(COCCOC)C1=CC=CC=C1C(C)(C)C)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N(COCCOC)C1=CC=CC=C1C(C)(C)C)OC(=O)C

InChI

InChI=1S/C19H29NO5/c1-14(25-15(2)21)18(22)20(13-24-12-11-23-6)17-10-8-7-9-16(17)19(3,4)5/h7-10,14H,11-13H2,1-6H3/t14-/m0/s1