methyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanylidene-7-[(triphenylmethyl)amino]hept-2-enoate

Systemtic Name: methyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanylidene-7-[(triphenylmethyl)amino]hept-2-enoate Openeye Name: methyl (E,4S)-4-(tert-butoxycarbonylamino)-7-oxo-7-(tritylamino)hept-2-enoate CAS Name: (E,4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-7-oxo-7-[(triphenylmethyl)amino]-2-heptenoic acid methyl ester IUPAC Name: methyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxo-7-(tritylamino)hept-2-enoate Traditional Name: (E,4S)-4-(tert-butoxycarbonylamino)-7-keto-7-(tritylamino)hept-2-enoic acid methyl ester Formula: C32H36N2O5 MolecularWeight: 528.63864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)NC(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](CCC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C=C/C(=O)OC

InChI

InChI=1S/C32H36N2O5/c1-31(2,3)39-30(37)33-27(21-23-29(36)38-4)20-22-28(35)34-32(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-19,21,23,27H,20,22H2,1-4H3,(H,33,37)(H,34,35)/b23-21+/t27-/m0/s1