[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-phenyl-ethyl] (E)-4-azanylbut-2-enoate

Systemtic Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-phenyl-ethyl] (E)-4-azanylbut-2-enoate Openeye Name: (2-tert-butoxy-2-oxo-1-phenyl-ethyl) (E)-4-aminobut-2-enoate CAS Name: (E)-4-amino-2-butenoic acid [2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] (E)-4-aminobut-2-enoate Traditional Name: (E)-4-aminobut-2-enoic acid (2-tert-butoxy-2-keto-1-phenyl-ethyl) ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1=CC=CC=C1)OC(=O)C=CCN

Isomeric SMILES

CC(C)(C)OC(=O)C(C1=CC=CC=C1)OC(=O)/C=C/CN

InChI

InChI=1S/C16H21NO4/c1-16(2,3)21-15(19)14(12-8-5-4-6-9-12)20-13(18)10-7-11-17/h4-10,14H,11,17H2,1-3H3/b10-7+