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

Systemtic Name: prop-2-enyl (E,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(triphenylmethyl)sulfanyl-pent-2-enoate Openeye Name: allyl (E,4S)-4-(tert-butoxycarbonylamino)-2-methyl-5-tritylsulfanyl-pent-2-enoate CAS Name: (E,4S)-2-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-[(triphenylmethyl)thio]-2-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-tritylsulfanylpent-2-enoate Traditional Name: (E,4S)-4-(tert-butoxycarbonylamino)-2-methyl-5-(tritylthio)pent-2-enoic acid allyl ester Formula: C33H37NO4S MolecularWeight: 543.71618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OC(C)(C)C)C(=O)OCC=C

Isomeric SMILES

C/C(=C\[C@@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OC(C)(C)C)/C(=O)OCC=C

InChI

InChI=1S/C33H37NO4S/c1-6-22-37-30(35)25(2)23-29(34-31(36)38-32(3,4)5)24-39-33(26-16-10-7-11-17-26,27-18-12-8-13-19-27)28-20-14-9-15-21-28/h6-21,23,29H,1,22,24H2,2-5H3,(H,34,36)/b25-23+/t29-/m0/s1