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ethyl 2-[4-(acetyloxymethyl)furan-2-yl]carbonyl-3-(2-acetyloxypropanoylamino)-6-chloranyl-indole-1-carboxylate

ethyl 2-[4-(acetyloxymethyl)furan-2-yl]carbonyl-3-(2-acetyloxypropanoylamino)-6-chloranyl-indole-1-carboxylate

Systemtic Name:ethyl 2-[4-(acetyloxymethyl)furan-2-yl]carbonyl-3-(2-acetyloxypropanoylamino)-6-chloranyl-indole-1-carboxylate
Openeye Name:ethyl 2-[4-(acetoxymethyl)furan-2-carbonyl]-3-(2-acetoxypropanoylamino)-6-chloro-indole-1-carboxylate
CAS Name:2-[[4-(acetyloxymethyl)-2-furanyl]-oxomethyl]-3-[(2-acetyloxy-1-oxopropyl)amino]-6-chloro-1-indolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[4-(acetyloxymethyl)furan-2-carbonyl]-3-(2-acetyloxypropanoylamino)-6-chloroindole-1-carboxylate
Traditional Name:2-[4-(acetoxymethyl)-2-furoyl]-3-(2-acetoxypropanoylamino)-6-chloro-indole-1-carboxylic acid ethyl ester
Formula: C24H23ClN2O9
MolecularWeight: 518.90042
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC(=CO3)COC(=O)C)NC(=O)C(C)OC(=O)C


Isomeric SMILES

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC(=CO3)COC(=O)C)NC(=O)C(C)OC(=O)C


InChI

InChI=1S/C24H23ClN2O9/c1-5-33-24(32)27-18-9-16(25)6-7-17(18)20(26-23(31)12(2)36-14(4)29)21(27)22(30)19-8-15(11-35-19)10-34-13(3)28/h6-9,11-12H,5,10H2,1-4H3,(H,26,31)


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