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

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-[[(2S)-3-oxidanylidene-1-phenyl-4-propan-2-ylsulfanyl-butan-2-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1S)-1-benzyl-3-isopropylsulfanyl-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-oxo-1-[[(2S)-3-oxo-1-phenyl-4-(propan-2-ylthio)butan-2-yl]amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-3-oxo-1-phenyl-4-propan-2-ylsulfanylbutan-2-yl]amino]pentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-1-benzyl-3-(isopropylthio)-2-keto-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C27H36N2O4S MolecularWeight: 484.65074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CSC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)CSC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H36N2O4S/c1-19(2)15-24(29-27(32)33-17-22-13-9-6-10-14-22)26(31)28-23(25(30)18-34-20(3)4)16-21-11-7-5-8-12-21/h5-14,19-20,23-24H,15-18H2,1-4H3,(H,28,31)(H,29,32)/t23-,24-/m0/s1