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[(2S)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

[(2S)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name:[(2S)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate
Openeye Name:[(1S)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
CAS Name:2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [(2S)-1-(dimethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(dimethylamino)-1-oxopropan-2-yl] 2-[(4-tert-butylbenzoyl)amino]acetate
Traditional Name:2-[(4-tert-butylbenzoyl)amino]acetic acid [(1S)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester
Formula: C18H26N2O4
MolecularWeight: 334.41004
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H26N2O4/c1-12(17(23)20(5)6)24-15(21)11-19-16(22)13-7-9-14(10-8-13)18(2,3)4/h7-10,12H,11H2,1-6H3,(H,19,22)/t12-/m0/s1


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