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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-[(4-tert-butylbenzoyl)amino]acetate CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-[(4-tert-butylbenzoyl)amino]acetate Traditional Name: 2-[(4-tert-butylbenzoyl)amino]acetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5/c1-10(14(22)20-16(18)24)25-13(21)9-19-15(23)11-5-7-12(8-6-11)17(2,3)4/h5-8,10H,9H2,1-4H3,(H,19,23)(H3,18,20,22,24)