N-[1-[[1-[2-[[1-[(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethoxy]-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[[1-[2-[[1-[(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethoxy]-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[1-benzyl-2-[[1-benzyl-2-[2-[[1-[(1-carbamoyl-3-methylsulfanyl-propyl)carbamoyl]-2-methyl-butyl]amino]-2-oxo-ethoxy]ethyl]amino]-2-oxo-ethyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[1-[[1-[2-[[1-[[1-amino-4-(methylthio)-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethoxy]-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[[1-[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethoxy]-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[1-benzyl-2-[[1-benzyl-2-[2-[[1-[[1-carbamoyl-3-(methylthio)propyl]carbamoyl]-2-methyl-butyl]amino]-2-keto-ethoxy]ethyl]amino]-2-keto-ethyl]-5-keto-pyrrolidine-2-carboxamide Formula: C36H50N6O7S MolecularWeight: 710.8832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CCSC)C(=O)N)NC(=O)COCC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCC(=O)N3

Isomeric SMILES

CCC(C)C(C(=O)NC(CCSC)C(=O)N)NC(=O)COCC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCC(=O)N3

InChI

InChI=1S/C36H50N6O7S/c1-4-23(2)32(36(48)40-27(33(37)45)17-18-50-3)42-31(44)22-49-21-26(19-24-11-7-5-8-12-24)38-35(47)29(20-25-13-9-6-10-14-25)41-34(46)28-15-16-30(43)39-28/h5-14,23,26-29,32H,4,15-22H2,1-3H3,(H2,37,45)(H,38,47)(H,39,43)(H,40,48)(H,41,46)(H,42,44)