(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate

Systemtic Name: (phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate Openeye Name: benzyl (2S)-2-(tert-butoxycarbonylamino)pent-4-enoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)pent-4-enoic acid benzyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4/c1-5-9-14(18-16(20)22-17(2,3)4)15(19)21-12-13-10-7-6-8-11-13/h5-8,10-11,14H,1,9,12H2,2-4H3,(H,18,20)/t14-/m0/s1