(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoate

Systemtic Name: (phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoate Openeye Name: benzyl (2S)-2-(tert-butoxycarbonylamino)but-3-enoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)but-3-enoic acid benzyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C=C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C=C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H21NO4/c1-5-13(17-15(19)21-16(2,3)4)14(18)20-11-12-9-7-6-8-10-12/h5-10,13H,1,11H2,2-4H3,(H,17,19)/t13-/m0/s1