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methyl 5-chloranyl-2-methoxy-4-[3-[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]propanoylamino]benzoate

methyl 5-chloranyl-2-methoxy-4-[3-[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]propanoylamino]benzoate

Systemtic Name:methyl 5-chloranyl-2-methoxy-4-[3-[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]propanoylamino]benzoate
Openeye Name:methyl 5-chloro-2-methoxy-4-[3-[4-[(2-phenylphenyl)carbamoyloxy]-1-piperidyl]propanoylamino]benzoate
CAS Name:5-chloro-2-methoxy-4-[[1-oxo-3-[4-[oxo-(2-phenylanilino)methoxy]-1-piperidinyl]propyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 5-chloro-2-methoxy-4-[3-[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]propanoylamino]benzoate
Traditional Name:5-chloro-2-methoxy-4-[3-[4-[(2-phenylphenyl)carbamoyloxy]piperidino]propanoylamino]benzoic acid methyl ester
Formula: C30H32ClN3O6
MolecularWeight: 566.04458
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OC)Cl)NC(=O)CCN2CCC(CC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4


Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OC)Cl)NC(=O)CCN2CCC(CC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4


InChI

InChI=1S/C30H32ClN3O6/c1-38-27-19-26(24(31)18-23(27)29(36)39-2)32-28(35)14-17-34-15-12-21(13-16-34)40-30(37)33-25-11-7-6-10-22(25)20-8-4-3-5-9-20/h3-11,18-19,21H,12-17H2,1-2H3,(H,32,35)(H,33,37)


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