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

Systemtic Name: cyclopentyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanylidene-7-[(triphenylmethyl)amino]hept-2-enoate Openeye Name: cyclopentyl (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 cyclopentyl ester IUPAC Name: cyclopentyl (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 cyclopentyl ester Formula: C36H42N2O5 MolecularWeight: 582.72908

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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)OC4CCCC4

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)OC4CCCC4

InChI

InChI=1S/C36H42N2O5/c1-35(2,3)43-34(41)37-30(24-26-33(40)42-31-21-13-14-22-31)23-25-32(39)38-36(27-15-7-4-8-16-27,28-17-9-5-10-18-28)29-19-11-6-12-20-29/h4-12,15-20,24,26,30-31H,13-14,21-23,25H2,1-3H3,(H,37,41)(H,38,39)/b26-24+/t30-/m0/s1