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

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

Systemtic Name:dimethyl 5-methyl-2-phenyl-4-(phenylmethoxycarbonylamino)-3aH-pyrrolo[3,2-d][1,3]oxazole-6,6a-dicarboxylate
Openeye Name:dimethyl 4-(benzyloxycarbonylamino)-5-methyl-2-phenyl-3aH-pyrrolo[3,2-d]oxazole-6,6a-dicarboxylate
CAS Name:5-methyl-2-phenyl-4-(phenylmethoxycarbonylamino)-3aH-pyrrolo[3,2-d]oxazole-6,6a-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-methyl-2-phenyl-4-(phenylmethoxycarbonylamino)-3aH-pyrrolo[3,2-d][1,3]oxazole-6,6a-dicarboxylate
Traditional Name:4-(benzyloxycarbonylamino)-5-methyl-2-phenyl-3aH-pyrrolo[3,2-d]oxazole-6,6a-dicarboxylic acid dimethyl ester
Formula: C24H23N3O7
MolecularWeight: 465.45532
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H23N3O7/c1-15-18(20(28)31-2)24(22(29)32-3)21(34-19(25-24)17-12-8-5-9-13-17)27(15)26-23(30)33-14-16-10-6-4-7-11-16/h4-13,21H,14H2,1-3H3,(H,26,30)


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