[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)CNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C16H21N3O6/c1-10(2)14(15(22)19-16(17)23)25-13(21)8-18-12(20)9-24-11-6-4-3-5-7-11/h3-7,10,14H,8-9H2,1-2H3,(H,18,20)(H3,17,19,22,23)