6-oxidanylidene-6-[[1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-sulfanyl-butan-2-yl]amino]hexanoic acid

Systemtic Name: 6-oxidanylidene-6-[[1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-sulfanyl-butan-2-yl]amino]hexanoic acid Openeye Name: 6-[[1-[[(1R)-1-benzyl-2-hydroxy-2-oxo-ethyl]carbamoyl]-3-sulfanyl-propyl]amino]-6-oxo-hexanoic acid CAS Name: 6-[[1-[[(2R)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-4-mercapto-1-oxobutan-2-yl]amino]-6-oxohexanoic acid IUPAC Name: 6-[[1-[[(2R)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-4-sulfanylbutan-2-yl]amino]-6-oxohexanoic acid Traditional Name: 6-[[1-[[(1R)-1-benzyl-2-hydroxy-2-keto-ethyl]carbamoyl]-3-mercapto-propyl]amino]-6-keto-hexanoic acid Formula: C19H26N2O6S MolecularWeight: 410.48454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CCS)NC(=O)CCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)C(CCS)NC(=O)CCCCC(=O)O

InChI

InChI=1S/C19H26N2O6S/c22-16(8-4-5-9-17(23)24)20-14(10-11-28)18(25)21-15(19(26)27)12-13-6-2-1-3-7-13/h1-3,6-7,14-15,28H,4-5,8-12H2,(H,20,22)(H,21,25)(H,23,24)(H,26,27)/t14?,15-/m1/s1