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[(1S)-2-methyl-1-phenyl-propyl] (2R)-4-[(1S)-1-phenylethyl]-2-(phenylmethyl)piperazine-1-carboxylate

[(1S)-2-methyl-1-phenyl-propyl] (2R)-4-[(1S)-1-phenylethyl]-2-(phenylmethyl)piperazine-1-carboxylate

Systemtic Name:[(1S)-2-methyl-1-phenyl-propyl] (2R)-4-[(1S)-1-phenylethyl]-2-(phenylmethyl)piperazine-1-carboxylate
Openeye Name:[(1S)-2-methyl-1-phenyl-propyl] (2R)-2-benzyl-4-[(1S)-1-phenylethyl]piperazine-1-carboxylate
CAS Name:(2R)-4-[(1S)-1-phenylethyl]-2-(phenylmethyl)-1-piperazinecarboxylic acid [(1S)-2-methyl-1-phenylpropyl] ester
IUPAC Name:[(1S)-2-methyl-1-phenylpropyl] (2R)-2-benzyl-4-[(1S)-1-phenylethyl]piperazine-1-carboxylate
Traditional Name:(2R)-2-benzyl-4-[(1S)-1-phenylethyl]piperazine-1-carboxylic acid [(1S)-2-methyl-1-phenyl-propyl] ester
Formula: C30H36N2O2
MolecularWeight: 456.61904
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)OC(=O)N2CCN(CC2CC3=CC=CC=C3)C(C)C4=CC=CC=C4


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CCN([C@@H](C2)CC3=CC=CC=C3)C(=O)O[C@H](C4=CC=CC=C4)C(C)C


InChI

InChI=1S/C30H36N2O2/c1-23(2)29(27-17-11-6-12-18-27)34-30(33)32-20-19-31(24(3)26-15-9-5-10-16-26)22-28(32)21-25-13-7-4-8-14-25/h4-18,23-24,28-29H,19-22H2,1-3H3/t24-,28+,29-/m0/s1


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