(phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(2S)-3-oxidanylidene-4-phenethylsulfanyl-1-phenyl-butan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(2S)-3-oxidanylidene-4-phenethylsulfanyl-1-phenyl-butan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[[(1S)-1-benzyl-2-oxo-3-phenethylsulfanyl-propyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[[(2S)-3-oxo-4-(phenethylthio)-1-phenylbutan-2-yl]amino]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-[[(2S)-3-oxo-4-phenethylsulfanyl-1-phenylbutan-2-yl]amino]-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[[(1S)-1-benzyl-2-keto-3-(phenethylthio)propyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C35H36N2O4S MolecularWeight: 580.73634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCSCC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCSCC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C35H36N2O4S/c38-33(26-42-22-21-27-13-5-1-6-14-27)31(23-28-15-7-2-8-16-28)36-34(39)32(24-29-17-9-3-10-18-29)37-35(40)41-25-30-19-11-4-12-20-30/h1-20,31-32H,21-26H2,(H,36,39)(H,37,40)/t31-,32-/m0/s1