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2-[[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonylamino]ethanoic acid

2-[[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonylamino]ethanoic acid

Systemtic Name:2-[[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonylamino]ethanoic acid
Openeye Name:2-[[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]amino]acetic acid
CAS Name:2-[[oxo-[(2S)-1-(1-oxo-3,3,3-triphenylpropyl)-2-pyrrolidinyl]methyl]amino]acetic acid
IUPAC Name:2-[[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]amino]acetic acid
Traditional Name:2-[[(2S)-1-(3,3,3-triphenylpropanoyl)prolyl]amino]acetic acid
Formula: C28H28N2O4
MolecularWeight: 456.53292
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC(=O)O


Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC(=O)O


InChI

InChI=1S/C28H28N2O4/c31-25(30-18-10-17-24(30)27(34)29-20-26(32)33)19-28(21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-9,11-16,24H,10,17-20H2,(H,29,34)(H,32,33)/t24-/m0/s1


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