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1-(3-methylphenyl)-3-[(2R)-1-oxidanylidene-1-[4-(phenylcarbonyl)piperidin-1-yl]-3-phenylmethoxy-propan-2-yl]urea

1-(3-methylphenyl)-3-[(2R)-1-oxidanylidene-1-[4-(phenylcarbonyl)piperidin-1-yl]-3-phenylmethoxy-propan-2-yl]urea

Systemtic Name:1-(3-methylphenyl)-3-[(2R)-1-oxidanylidene-1-[4-(phenylcarbonyl)piperidin-1-yl]-3-phenylmethoxy-propan-2-yl]urea
Openeye Name:1-[(1R)-2-(4-benzoyl-1-piperidyl)-1-(benzyloxymethyl)-2-oxo-ethyl]-3-(m-tolyl)urea
CAS Name:1-[(2R)-1-(4-benzoyl-1-piperidinyl)-1-oxo-3-phenylmethoxypropan-2-yl]-3-(3-methylphenyl)urea
IUPAC Name:1-[(2R)-1-(4-benzoylpiperidin-1-yl)-1-oxo-3-phenylmethoxypropan-2-yl]-3-(3-methylphenyl)urea
Traditional Name:1-[(1R)-1-(benzoxymethyl)-2-(4-benzoylpiperidino)-2-keto-ethyl]-3-(m-tolyl)urea
Formula: C30H33N3O4
MolecularWeight: 499.60072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(COCC2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N[C@H](COCC2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C30H33N3O4/c1-22-9-8-14-26(19-22)31-30(36)32-27(21-37-20-23-10-4-2-5-11-23)29(35)33-17-15-25(16-18-33)28(34)24-12-6-3-7-13-24/h2-14,19,25,27H,15-18,20-21H2,1H3,(H2,31,32,36)/t27-/m1/s1


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