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

Systemtic Name: [(2S)-1-[(2-tert-butylphenyl)-prop-2-enyl-amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-(N-allyl-2-tert-butyl-anilino)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-(2-tert-butyl-N-prop-2-enylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-tert-butyl-N-prop-2-enylanilino)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-(N-allyl-2-tert-butyl-anilino)-2-keto-1-methyl-ethyl] ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-7-12-19(17(21)13(2)22-14(3)20)16-11-9-8-10-15(16)18(4,5)6/h7-11,13H,1,12H2,2-6H3/t13-/m0/s1