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

Systemtic Name: [(E)-1-phenylpropylideneamino] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [(E)-1-phenylpropylideneamino] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [(E)-1-phenylpropylideneamino] ester IUPAC Name: [(E)-1-phenylpropylideneamino] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [(E)-1-phenylpropylideneamino] ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\OC(=O)CNC(=O)OC(C)(C)C)/C1=CC=CC=C1

InChI

InChI=1S/C16H22N2O4/c1-5-13(12-9-7-6-8-10-12)18-22-14(19)11-17-15(20)21-16(2,3)4/h6-10H,5,11H2,1-4H3,(H,17,20)/b18-13+