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4-[[[(2S)-1-[(3R)-3-azanyl-4-phenyl-butanoyl]pyrrolidin-2-yl]carbonylamino]methyl]cyclohexane-1-carboxylic acid

4-[[[(2S)-1-[(3R)-3-azanyl-4-phenyl-butanoyl]pyrrolidin-2-yl]carbonylamino]methyl]cyclohexane-1-carboxylic acid

Systemtic Name:4-[[[(2S)-1-[(3R)-3-azanyl-4-phenyl-butanoyl]pyrrolidin-2-yl]carbonylamino]methyl]cyclohexane-1-carboxylic acid
Openeye Name:4-[[[(2S)-1-[(3R)-3-amino-4-phenyl-butanoyl]pyrrolidine-2-carbonyl]amino]methyl]cyclohexanecarboxylic acid
CAS Name:4-[[[[(2S)-1-[(3R)-3-amino-1-oxo-4-phenylbutyl]-2-pyrrolidinyl]-oxomethyl]amino]methyl]-1-cyclohexanecarboxylic acid
IUPAC Name:4-[[[(2S)-1-[(3R)-3-amino-4-phenylbutanoyl]pyrrolidine-2-carbonyl]amino]methyl]cyclohexane-1-carboxylic acid
Traditional Name:4-[[[(2S)-1-[(3R)-3-amino-4-phenyl-butanoyl]prolyl]amino]methyl]cyclohexanecarboxylic acid
Formula: C23H33N3O4
MolecularWeight: 415.52582
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC(CC2=CC=CC=C2)N)C(=O)NCC3CCC(CC3)C(=O)O


Isomeric SMILES

C1C[C@H](N(C1)C(=O)C[C@@H](CC2=CC=CC=C2)N)C(=O)NCC3CCC(CC3)C(=O)O


InChI

InChI=1S/C23H33N3O4/c24-19(13-16-5-2-1-3-6-16)14-21(27)26-12-4-7-20(26)22(28)25-15-17-8-10-18(11-9-17)23(29)30/h1-3,5-6,17-20H,4,7-15,24H2,(H,25,28)(H,29,30)/t17?,18?,19-,20+/m1/s1


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