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

Systemtic Name: (phenylmethyl) N-[1-[[4-(2-methoxyethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-benzyl-3-(2-methoxyethylsulfanyl)-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[4-(2-methoxyethylthio)-3-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-(2-methoxyethylsulfanyl)-3-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-benzyl-2-keto-3-(2-methoxyethylthio)propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C27H36N2O5S MolecularWeight: 500.65014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O5S/c1-20(2)16-24(29-27(32)34-18-22-12-8-5-9-13-22)26(31)28-23(17-21-10-6-4-7-11-21)25(30)19-35-15-14-33-3/h4-13,20,23-24H,14-19H2,1-3H3,(H,28,31)(H,29,32)