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

Systemtic Name: [3-[(2Z)-2-acetyloxyimino-2-azanyl-ethyl]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [3-[(2Z)-2-acetoxyimino-2-amino-ethyl]phenyl] (2R)-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2R)-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] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)propionic acid [3-[(2Z)-2-acetyloximino-2-amino-ethyl]phenyl] ester Formula: C18H25N3O6 MolecularWeight: 379.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC(=C1)CC(=NOC(=O)C)N)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@H](C(=O)OC1=CC=CC(=C1)C/C(=N/OC(=O)C)/N)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H25N3O6/c1-11(20-17(24)26-18(3,4)5)16(23)25-14-8-6-7-13(9-14)10-15(19)21-27-12(2)22/h6-9,11H,10H2,1-5H3,(H2,19,21)(H,20,24)/t11-/m1/s1