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

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

Systemtic Name:4-[[(2S)-1-[(3R)-3-azanyl-4-phenyl-butanoyl]pyrrolidin-2-yl]carbonylamino]cyclohexane-1-carboxylic acid
Openeye Name:4-[[(2S)-1-[(3R)-3-amino-4-phenyl-butanoyl]pyrrolidine-2-carbonyl]amino]cyclohexanecarboxylic acid
CAS Name:4-[[[(2S)-1-[(3R)-3-amino-1-oxo-4-phenylbutyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-cyclohexanecarboxylic acid
IUPAC Name:4-[[(2S)-1-[(3R)-3-amino-4-phenylbutanoyl]pyrrolidine-2-carbonyl]amino]cyclohexane-1-carboxylic acid
Traditional Name:4-[[(2S)-1-[(3R)-3-amino-4-phenyl-butanoyl]prolyl]amino]cyclohexanecarboxylic acid
Formula: C22H31N3O4
MolecularWeight: 401.49924
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC(CC2=CC=CC=C2)N)C(=O)NC3CCC(CC3)C(=O)O


Isomeric SMILES

C1C[C@H](N(C1)C(=O)C[C@@H](CC2=CC=CC=C2)N)C(=O)NC3CCC(CC3)C(=O)O


InChI

InChI=1S/C22H31N3O4/c23-17(13-15-5-2-1-3-6-15)14-20(26)25-12-4-7-19(25)21(27)24-18-10-8-16(9-11-18)22(28)29/h1-3,5-6,16-19H,4,7-14,23H2,(H,24,27)(H,28,29)/t16?,17-,18?,19+/m1/s1


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