methyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(triphenylmethyl)oxy-pent-2-enoate

Systemtic Name: methyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(triphenylmethyl)oxy-pent-2-enoate Openeye Name: methyl (E,4S)-4-(tert-butoxycarbonylamino)-5-trityloxy-pent-2-enoate CAS Name: (E,4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-(triphenylmethyl)oxy-2-pentenoic acid methyl ester IUPAC Name: methyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-trityloxypent-2-enoate Traditional Name: (E,4S)-4-(tert-butoxycarbonylamino)-5-trityloxy-pent-2-enoic acid methyl ester Formula: C30H33NO5 MolecularWeight: 487.58672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C=CC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C=C/C(=O)OC

InChI

InChI=1S/C30H33NO5/c1-29(2,3)36-28(33)31-26(20-21-27(32)34-4)22-35-30(23-14-8-5-9-15-23,24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-21,26H,22H2,1-4H3,(H,31,33)/b21-20+/t26-/m0/s1