(phenylmethyl) N-[4-azanyl-1-[[4-[2-(tert-butylcarbamoyl)-4-oxidanylidene-pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-azanyl-1-[[4-[2-(tert-butylcarbamoyl)-4-oxidanylidene-pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate Openeye Name: benzyl N-[3-amino-1-[[1-benzyl-3-[2-(tert-butylcarbamoyl)-4-oxo-pyrrolidin-1-yl]-2-hydroxy-3-oxo-propyl]carbamoyl]-3-oxo-propyl]carbamate CAS Name: N-[4-amino-1-[[4-[2-[(tert-butylamino)-oxomethyl]-4-oxo-1-pyrrolidinyl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-amino-1-[[4-[2-(tert-butylcarbamoyl)-4-oxopyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate Traditional Name: N-[3-amino-1-[[1-benzyl-3-[2-(tert-butylcarbamoyl)-4-keto-pyrrolidino]-2-hydroxy-3-keto-propyl]carbamoyl]-3-keto-propyl]carbamic acid benzyl ester Formula: C31H39N5O8 MolecularWeight: 609.67006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC(=O)CN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)NC(=O)C1CC(=O)CN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C31H39N5O8/c1-31(2,3)35-28(41)24-15-21(37)17-36(24)29(42)26(39)22(14-19-10-6-4-7-11-19)33-27(40)23(16-25(32)38)34-30(43)44-18-20-12-8-5-9-13-20/h4-13,22-24,26,39H,14-18H2,1-3H3,(H2,32,38)(H,33,40)(H,34,43)(H,35,41)