O6a-methyl O6-(phenylmethyl) 5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-3aH-pyrrolo[3,2-d][1,3]oxazole-6,6a-dicarboxylate

Systemtic Name: O6a-methyl O6-(phenylmethyl) 5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-3aH-pyrrolo[3,2-d][1,3]oxazole-6,6a-dicarboxylate Openeye Name: O6-benzyl O6a-methyl 4-(tert-butoxycarbonylamino)-5-methyl-2-phenyl-3aH-pyrrolo[3,2-d]oxazole-6,6a-dicarboxylate CAS Name: 5-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenyl-3aH-pyrrolo[3,2-d]oxazole-6,6a-dicarboxylic acid O6a-methyl ester O6-(phenylmethyl) ester IUPAC Name: 6-O-benzyl 6a-O-methyl 5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-3aH-pyrrolo[3,2-d][1,3]oxazole-6,6a-dicarboxylate Traditional Name: 4-(tert-butoxycarbonylamino)-5-methyl-2-phenyl-3aH-pyrrolo[3,2-d]oxazole-6,6a-dicarboxylic acid O6-benzyl ester O6a-methyl ester Formula: C27H29N3O7 MolecularWeight: 507.53506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C(N1NC(=O)OC(C)(C)C)OC(=N2)C3=CC=CC=C3)C(=O)OC)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2(C(N1NC(=O)OC(C)(C)C)OC(=N2)C3=CC=CC=C3)C(=O)OC)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O7/c1-17-20(22(31)35-16-18-12-8-6-9-13-18)27(24(32)34-5)23(30(17)29-25(33)37-26(2,3)4)36-21(28-27)19-14-10-7-11-15-19/h6-15,23H,16H2,1-5H3,(H,29,33)