(phenylmethyl) N-[(2R)-1-[[(2R)-1-azanyl-2-methyl-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]amino]-2-methyl-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-[[(2R)-1-azanyl-2-methyl-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]amino]-2-methyl-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-[[(1R)-2-amino-1-(benzylsulfanylmethyl)-1-methyl-2-oxo-ethyl]amino]-1-(benzylsulfanylmethyl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-[[(2R)-1-amino-2-methyl-1-oxo-3-(phenylmethylthio)propan-2-yl]amino]-2-methyl-1-oxo-3-(phenylmethylthio)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[[(2R)-1-amino-3-benzylsulfanyl-2-methyl-1-oxopropan-2-yl]amino]-3-benzylsulfanyl-2-methyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-[[(1R)-2-amino-1-[(benzylthio)methyl]-2-keto-1-methyl-ethyl]amino]-1-[(benzylthio)methyl]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C30H35N3O4S2 MolecularWeight: 565.7466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSCC1=CC=CC=C1)(C(=O)N)NC(=O)C(C)(CSCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@](CSCC1=CC=CC=C1)(C(=O)N)NC(=O)[C@](C)(CSCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H35N3O4S2/c1-29(26(31)34,21-38-19-24-14-8-4-9-15-24)32-27(35)30(2,22-39-20-25-16-10-5-11-17-25)33-28(36)37-18-23-12-6-3-7-13-23/h3-17H,18-22H2,1-2H3,(H2,31,34)(H,32,35)(H,33,36)/t29-,30-/m0/s1