(2R)-2-[[2-(cyclopentylcarbonylamino)-4-sulfanyl-butanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-[[2-(cyclopentylcarbonylamino)-4-sulfanyl-butanoyl]amino]-3-phenyl-propanoic acid Openeye Name: (2R)-2-[[2-(cyclopentanecarbonylamino)-4-sulfanyl-butanoyl]amino]-3-phenyl-propanoic acid CAS Name: (2R)-2-[[2-[[cyclopentyl(oxo)methyl]amino]-4-mercapto-1-oxobutyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[[2-(cyclopentanecarbonylamino)-4-sulfanylbutanoyl]amino]-3-phenylpropanoic acid Traditional Name: (2R)-2-[[2-(cyclopentanecarbonylamino)-4-mercapto-butanoyl]amino]-3-phenyl-propionic acid Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(CCS)C(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)NC(CCS)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C19H26N2O4S/c22-17(14-8-4-5-9-14)20-15(10-11-26)18(23)21-16(19(24)25)12-13-6-2-1-3-7-13/h1-3,6-7,14-16,26H,4-5,8-12H2,(H,20,22)(H,21,23)(H,24,25)/t15?,16-/m1/s1