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

Systemtic Name: [3-(2-azanyl-2-azanylidene-ethyl)phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [3-(2-amino-2-imino-ethyl)phenyl] (2R)-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [3-(2-amino-2-iminoethyl)phenyl] ester IUPAC Name: [3-(2-amino-2-iminoethyl)phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)propionic acid [3-(2-amino-2-imino-ethyl)phenyl] ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-10(19-15(21)23-16(2,3)4)14(20)22-12-7-5-6-11(8-12)9-13(17)18/h5-8,10H,9H2,1-4H3,(H3,17,18)(H,19,21)/t10-/m1/s1