[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25N3O6 MolecularWeight: 379.4076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O6/c1-11(15(23)20-17(25)21-18(2,3)4)27-14(22)10-19-16(24)12-6-8-13(26-5)9-7-12/h6-9,11H,10H2,1-5H3,(H,19,24)(H2,20,21,23,25)