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(3S)-3-[bis(phenylmethyl)amino]-4-phenyl-1-phenylmethoxy-butan-2-one

(3S)-3-[bis(phenylmethyl)amino]-4-phenyl-1-phenylmethoxy-butan-2-one

Systemtic Name:(3S)-3-[bis(phenylmethyl)amino]-4-phenyl-1-phenylmethoxy-butan-2-one
Openeye Name:(3S)-1-benzyloxy-3-(dibenzylamino)-4-phenyl-butan-2-one
CAS Name:(3S)-3-[bis(phenylmethyl)amino]-4-phenyl-1-phenylmethoxy-2-butanone
IUPAC Name:(3S)-3-(dibenzylamino)-4-phenyl-1-phenylmethoxybutan-2-one
Traditional Name:(3S)-1-benzoxy-3-(dibenzylamino)-4-phenyl-butan-2-one
Formula: C31H31NO2
MolecularWeight: 449.58334
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)COCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)COCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C31H31NO2/c33-31(25-34-24-29-19-11-4-12-20-29)30(21-26-13-5-1-6-14-26)32(22-27-15-7-2-8-16-27)23-28-17-9-3-10-18-28/h1-20,30H,21-25H2/t30-/m0/s1


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