[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl] (E)-4-azanylbut-2-enoate

Systemtic Name: [1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl] (E)-4-azanylbut-2-enoate Openeye Name: (1-benzyl-2-tert-butoxy-2-oxo-ethyl) (E)-4-aminobut-2-enoate CAS Name: (E)-4-amino-2-butenoic acid [1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl] ester IUPAC Name: [1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl] (E)-4-aminobut-2-enoate Traditional Name: (E)-4-aminobut-2-enoic acid (1-benzyl-2-tert-butoxy-2-keto-ethyl) ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=CC=CC=C1)OC(=O)C=CCN

Isomeric SMILES

CC(C)(C)OC(=O)C(CC1=CC=CC=C1)OC(=O)/C=C/CN

InChI

InChI=1S/C17H23NO4/c1-17(2,3)22-16(20)14(21-15(19)10-7-11-18)12-13-8-5-4-6-9-13/h4-10,14H,11-12,18H2,1-3H3/b10-7+