5-[[(4R)-3-[(3R)-3-azanyl-4-phenyl-butanoyl]-1,3-thiazolidin-4-yl]carbonylamino]pentanoic acid

Systemtic Name: 5-[[(4R)-3-[(3R)-3-azanyl-4-phenyl-butanoyl]-1,3-thiazolidin-4-yl]carbonylamino]pentanoic acid Openeye Name: 5-[[(4R)-3-[(3R)-3-amino-4-phenyl-butanoyl]thiazolidine-4-carbonyl]amino]pentanoic acid CAS Name: 5-[[[(4R)-3-[(3R)-3-amino-1-oxo-4-phenylbutyl]-4-thiazolidinyl]-oxomethyl]amino]pentanoic acid IUPAC Name: 5-[[(4R)-3-[(3R)-3-amino-4-phenylbutanoyl]-1,3-thiazolidine-4-carbonyl]amino]pentanoic acid Traditional Name: 5-[[(4R)-3-[(3R)-3-amino-4-phenyl-butanoyl]thiazolidine-4-carbonyl]amino]valeric acid Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)CC(CC2=CC=CC=C2)N)C(=O)NCCCCC(=O)O

Isomeric SMILES

C1[C@H](N(CS1)C(=O)C[C@@H](CC2=CC=CC=C2)N)C(=O)NCCCCC(=O)O

InChI

InChI=1S/C19H27N3O4S/c20-15(10-14-6-2-1-3-7-14)11-17(23)22-13-27-12-16(22)19(26)21-9-5-4-8-18(24)25/h1-3,6-7,15-16H,4-5,8-13,20H2,(H,21,26)(H,24,25)/t15-,16+/m1/s1