[3-[(2Z)-2-acetyloxyimino-2-azanyl-ethyl]phenyl] 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [3-[(2Z)-2-acetyloxyimino-2-azanyl-ethyl]phenyl] 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [3-[(2Z)-2-acetoxyimino-2-amino-ethyl]phenyl] 2-(tert-butoxycarbonylamino)-2-methyl-propanoate CAS Name: 2-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [3-[(2Z)-2-acetyloxyimino-2-aminoethyl]phenyl] ester IUPAC Name: [3-[(2Z)-2-acetyloxyimino-2-aminoethyl]phenyl] 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-2-methyl-propionic acid [3-[(2Z)-2-acetyloximino-2-amino-ethyl]phenyl] ester Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(CC1=CC(=CC=C1)OC(=O)C(C)(C)NC(=O)OC(C)(C)C)N

Isomeric SMILES

CC(=O)O/N=C(/CC1=CC(=CC=C1)OC(=O)C(C)(C)NC(=O)OC(C)(C)C)\N

InChI

InChI=1S/C19H27N3O6/c1-12(23)28-22-15(20)11-13-8-7-9-14(10-13)26-16(24)19(5,6)21-17(25)27-18(2,3)4/h7-10H,11H2,1-6H3,(H2,20,22)(H,21,25)