ethyl (E,4S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxy-pent-2-enoate

Systemtic Name: ethyl (E,4S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxy-pent-2-enoate Openeye Name: ethyl (E,4S)-4-benzyloxy-5-(tert-butoxycarbonylamino)pent-2-enoate CAS Name: (E,4S)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylmethoxy-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxypent-2-enoate Traditional Name: (E,4S)-4-benzoxy-5-(tert-butoxycarbonylamino)pent-2-enoic acid ethyl ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CNC(=O)OC(C)(C)C)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C/[C@@H](CNC(=O)OC(C)(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C19H27NO5/c1-5-23-17(21)12-11-16(13-20-18(22)25-19(2,3)4)24-14-15-9-7-6-8-10-15/h6-12,16H,5,13-14H2,1-4H3,(H,20,22)/b12-11+/t16-/m0/s1