dimethyl 4-[(4-methoxyphenyl)methoxycarbonylamino]-5-methyl-2-phenyl-3aH-pyrrolo[3,2-d][1,3]oxazole-6,6a-dicarboxylate

Systemtic Name: dimethyl 4-[(4-methoxyphenyl)methoxycarbonylamino]-5-methyl-2-phenyl-3aH-pyrrolo[3,2-d][1,3]oxazole-6,6a-dicarboxylate Openeye Name: dimethyl 4-[(4-methoxyphenyl)methoxycarbonylamino]-5-methyl-2-phenyl-3aH-pyrrolo[3,2-d]oxazole-6,6a-dicarboxylate CAS Name: 4-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-5-methyl-2-phenyl-3aH-pyrrolo[3,2-d]oxazole-6,6a-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[(4-methoxyphenyl)methoxycarbonylamino]-5-methyl-2-phenyl-3aH-pyrrolo[3,2-d][1,3]oxazole-6,6a-dicarboxylate Traditional Name: 5-methyl-4-(p-anisyloxycarbonylamino)-2-phenyl-3aH-pyrrolo[3,2-d]oxazole-6,6a-dicarboxylic acid dimethyl ester Formula: C25H25N3O8 MolecularWeight: 495.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C(N1NC(=O)OCC3=CC=C(C=C3)OC)OC(=N2)C4=CC=CC=C4)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C2(C(N1NC(=O)OCC3=CC=C(C=C3)OC)OC(=N2)C4=CC=CC=C4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C25H25N3O8/c1-15-19(21(29)33-3)25(23(30)34-4)22(36-20(26-25)17-8-6-5-7-9-17)28(15)27-24(31)35-14-16-10-12-18(32-2)13-11-16/h5-13,22H,14H2,1-4H3,(H,27,31)