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[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2S)-2-[(diphenylmethylidene)amino]-3-phenyl-propanoate

[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2S)-2-[(diphenylmethylidene)amino]-3-phenyl-propanoate

Systemtic Name:[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2S)-2-[(diphenylmethylidene)amino]-3-phenyl-propanoate
Openeye Name:[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (2S)-2-(benzhydrylideneamino)-3-phenyl-propanoate
CAS Name:(2S)-2-[(diphenylmethylene)amino]-3-phenylpropanoic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester
IUPAC Name:[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2S)-2-(benzhydrylideneamino)-3-phenylpropanoate
Traditional Name:(2S)-2-(benzhydrylideneamino)-3-phenyl-propionic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester
Formula: C32H37NO2
MolecularWeight: 467.64168
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(CC2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C


Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@H](CC2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C


InChI

InChI=1S/C32H37NO2/c1-23(2)28-20-19-24(3)21-30(28)35-32(34)29(22-25-13-7-4-8-14-25)33-31(26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-18,23-24,28-30H,19-22H2,1-3H3/t24-,28+,29+,30-/m1/s1


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