[3-methyl-1-[(2-methyl-1-phenoxycarbonyloxy-propan-2-yl)amino]-1-oxidanylidene-butan-2-yl] ethanoate

Systemtic Name: [3-methyl-1-[(2-methyl-1-phenoxycarbonyloxy-propan-2-yl)amino]-1-oxidanylidene-butan-2-yl] ethanoate Openeye Name: [1-[(1,1-dimethyl-2-phenoxycarbonyloxy-ethyl)carbamoyl]-2-methyl-propyl] acetate CAS Name: acetic acid [3-methyl-1-[[2-methyl-1-[oxo(phenoxy)methoxy]propan-2-yl]amino]-1-oxobutan-2-yl] ester IUPAC Name: [3-methyl-1-[(2-methyl-1-phenoxycarbonyloxypropan-2-yl)amino]-1-oxobutan-2-yl] acetate Traditional Name: acetic acid [1-[(2-carbophenoxyoxy-1,1-dimethyl-ethyl)carbamoyl]-2-methyl-propyl] ester Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)(C)COC(=O)OC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC(C)(C)COC(=O)OC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C18H25NO6/c1-12(2)15(24-13(3)20)16(21)19-18(4,5)11-23-17(22)25-14-9-7-6-8-10-14/h6-10,12,15H,11H2,1-5H3,(H,19,21)