[(E)-1-phenylpropylideneamino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [(E)-1-phenylpropylideneamino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [(E)-1-phenylpropylideneamino] (2S)-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [(E)-1-phenylpropylideneamino] ester IUPAC Name: [(E)-1-phenylpropylideneamino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)propionic acid [(E)-1-phenylpropylideneamino] ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)C(C)NC(=O)OC(C)(C)C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-6-14(13-10-8-7-9-11-13)19-23-15(20)12(2)18-16(21)22-17(3,4)5/h7-12H,6H2,1-5H3,(H,18,21)/b19-14+/t12-/m0/s1