[(2S)-1-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl] (2S)-2-formamido-4-methylsulfanyl-butanoate

Systemtic Name: [(2S)-1-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl] (2S)-2-formamido-4-methylsulfanyl-butanoate Openeye Name: [(1S)-1-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]carbamoyl]-3-methyl-butyl] (2S)-2-formamido-4-methylsulfanyl-butanoate CAS Name: (2S)-2-formamido-4-(methylthio)butanoic acid [(2S)-1-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [(2S)-1-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl] (2S)-2-formamido-4-methylsulfanylbutanoate Traditional Name: (2S)-2-formamido-4-(methylthio)butyric acid [(1S)-1-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]carbamoyl]-3-methyl-butyl] ester Formula: C22H32N2O6S MolecularWeight: 452.56428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)OC)OC(=O)C(CCSC)NC=O

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC)OC(=O)[C@H](CCSC)NC=O

InChI

InChI=1S/C22H32N2O6S/c1-15(2)12-19(30-22(28)17(23-14-25)10-11-31-4)20(26)24-18(21(27)29-3)13-16-8-6-5-7-9-16/h5-9,14-15,17-19H,10-13H2,1-4H3,(H,23,25)(H,24,26)/t17-,18-,19-/m0/s1