(phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(2R,4S)-5-oxidanyl-3-oxidanylidene-4-sulfanyl-pentan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(2R,4S)-5-oxidanyl-3-oxidanylidene-4-sulfanyl-pentan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[[(1R,3S)-4-hydroxy-1-methyl-2-oxo-3-sulfanyl-butyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(2R,4S)-5-hydroxy-4-mercapto-3-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2R,4S)-5-hydroxy-3-oxo-4-sulfanylpentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[[(1R,3S)-4-hydroxy-2-keto-3-mercapto-1-methyl-butyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(CO)S)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)[C@H](CO)S)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O5S/c1-15(20(26)19(30)13-25)23-21(27)18(12-16-8-4-2-5-9-16)24-22(28)29-14-17-10-6-3-7-11-17/h2-11,15,18-19,25,30H,12-14H2,1H3,(H,23,27)(H,24,28)/t15-,18+,19+/m1/s1