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ethyl 3-[(2-acetyloxy-2-methyl-propanoyl)amino]-4-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrrole-2-carboxylate

ethyl 3-[(2-acetyloxy-2-methyl-propanoyl)amino]-4-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrrole-2-carboxylate

Systemtic Name:ethyl 3-[(2-acetyloxy-2-methyl-propanoyl)amino]-4-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrrole-2-carboxylate
Openeye Name:ethyl 3-[(2-acetoxy-2-methyl-propanoyl)amino]-1-benzyl-4-(3,4-dimethoxyphenyl)pyrrole-2-carboxylate
CAS Name:3-[(2-acetyloxy-2-methyl-1-oxopropyl)amino]-4-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-2-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[(2-acetyloxy-2-methylpropanoyl)amino]-1-benzyl-4-(3,4-dimethoxyphenyl)pyrrole-2-carboxylate
Traditional Name:3-[(2-acetoxy-2-methyl-propanoyl)amino]-1-benzyl-4-(3,4-dimethoxyphenyl)pyrrole-2-carboxylic acid ethyl ester
Formula: C28H32N2O7
MolecularWeight: 508.56288
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CN1CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC)NC(=O)C(C)(C)OC(=O)C


Isomeric SMILES

CCOC(=O)C1=C(C(=CN1CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC)NC(=O)C(C)(C)OC(=O)C


InChI

InChI=1S/C28H32N2O7/c1-7-36-26(32)25-24(29-27(33)28(3,4)37-18(2)31)21(17-30(25)16-19-11-9-8-10-12-19)20-13-14-22(34-5)23(15-20)35-6/h8-15,17H,7,16H2,1-6H3,(H,29,33)


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