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ethyl 1-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

ethyl 1-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:ethyl 1-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:ethyl 1-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-[2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C


InChI

InChI=1S/C24H28N2O4/c1-6-30-24(28)22-11-16(2)26(17(22)3)15-23(27)25(4)14-18-7-8-20-13-21(29-5)10-9-19(20)12-18/h7-13H,6,14-15H2,1-5H3


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