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ethyl 1-[2-[(3-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

ethyl 1-[2-[(3-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:ethyl 1-[2-[(3-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:ethyl 1-[2-[(3-acetamidophenyl)methylamino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-[2-[(3-acetamidophenyl)methylamino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-[(3-acetamidophenyl)methylamino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-[2-[(3-acetamidobenzyl)amino]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester
Formula: C20H25N3O4
MolecularWeight: 371.4302
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NCC2=CC(=CC=C2)NC(=O)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NCC2=CC(=CC=C2)NC(=O)C)C


InChI

InChI=1S/C20H25N3O4/c1-5-27-20(26)18-9-13(2)23(14(18)3)12-19(25)21-11-16-7-6-8-17(10-16)22-15(4)24/h6-10H,5,11-12H2,1-4H3,(H,21,25)(H,22,24)


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