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(2S)-4-cyclohexyloxy-4-oxidanylidene-2-[(triphenylmethyl)amino]butanoic acid

(2S)-4-cyclohexyloxy-4-oxidanylidene-2-[(triphenylmethyl)amino]butanoic acid

Systemtic Name:(2S)-4-cyclohexyloxy-4-oxidanylidene-2-[(triphenylmethyl)amino]butanoic acid
Openeye Name:(2S)-4-(cyclohexoxy)-4-oxo-2-(tritylamino)butanoic acid
CAS Name:(2S)-4-cyclohexyloxy-4-oxo-2-[(triphenylmethyl)amino]butanoic acid
IUPAC Name:(2S)-4-cyclohexyloxy-4-oxo-2-(tritylamino)butanoic acid
Traditional Name:(2S)-4-(cyclohexoxy)-4-keto-2-(tritylamino)butyric acid
Formula: C29H31NO4
MolecularWeight: 457.56074
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)CC(C(=O)O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)OC(=O)C[C@@H](C(=O)O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H31NO4/c31-27(34-25-19-11-4-12-20-25)21-26(28(32)33)30-29(22-13-5-1-6-14-22,23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-3,5-10,13-18,25-26,30H,4,11-12,19-21H2,(H,32,33)/t26-/m0/s1


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