[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-[(4-tert-butylbenzoyl)amino]acetate CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-[(4-tert-butylbenzoyl)amino]acetate Traditional Name: 2-[(4-tert-butylbenzoyl)amino]acetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O5/c1-11(2)15(17(25)22-18(20)26)27-14(23)10-21-16(24)12-6-8-13(9-7-12)19(3,4)5/h6-9,11,15H,10H2,1-5H3,(H,21,24)(H3,20,22,25,26)