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chloromethyl 4-[4-[4-(1-acetyloxy-3-methyl-1-oxidanylidene-butan-2-yl)oxyphenyl]-3-oxidanylidene-piperazin-1-yl]piperidine-1-carboxylate

chloromethyl 4-[4-[4-(1-acetyloxy-3-methyl-1-oxidanylidene-butan-2-yl)oxyphenyl]-3-oxidanylidene-piperazin-1-yl]piperidine-1-carboxylate

Systemtic Name:chloromethyl 4-[4-[4-(1-acetyloxy-3-methyl-1-oxidanylidene-butan-2-yl)oxyphenyl]-3-oxidanylidene-piperazin-1-yl]piperidine-1-carboxylate
Openeye Name:chloromethyl 4-[4-[4-(1-acetoxycarbonyl-2-methyl-propoxy)phenyl]-3-oxo-piperazin-1-yl]piperidine-1-carboxylate
CAS Name:4-[4-[4-(1-acetyloxy-3-methyl-1-oxobutan-2-yl)oxyphenyl]-3-oxo-1-piperazinyl]-1-piperidinecarboxylic acid chloromethyl ester
IUPAC Name:chloromethyl 4-[4-[4-(1-acetyloxy-3-methyl-1-oxobutan-2-yl)oxyphenyl]-3-oxopiperazin-1-yl]piperidine-1-carboxylate
Traditional Name:4-[4-[4-(1-acetoxycarbonyl-2-methyl-propoxy)phenyl]-3-keto-piperazino]piperidine-1-carboxylic acid chloromethyl ester
Formula: C24H32ClN3O7
MolecularWeight: 509.97978
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(=O)C)OC1=CC=C(C=C1)N2CCN(CC2=O)C3CCN(CC3)C(=O)OCCl


Isomeric SMILES

CC(C)C(C(=O)OC(=O)C)OC1=CC=C(C=C1)N2CCN(CC2=O)C3CCN(CC3)C(=O)OCCl


InChI

InChI=1S/C24H32ClN3O7/c1-16(2)22(23(31)34-17(3)29)35-20-6-4-19(5-7-20)28-13-12-27(14-21(28)30)18-8-10-26(11-9-18)24(32)33-15-25/h4-7,16,18,22H,8-15H2,1-3H3


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