(phenylmethyl) N-[4-azanyl-1-[[4-[2-(cyclohexylcarbamoyl)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-(cyclohexylcarbamoyl)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-(cyclohexylcarbamoyl)pyrrolidin-1-yl]-2-hydroxy-3-oxo-propyl]carbamoyl]-3-oxo-propyl]carbamate CAS Name: N-[4-amino-1-[[4-[2-[(cyclohexylamino)-oxomethyl]-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-(cyclohexylcarbamoyl)pyrrolidin-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-(cyclohexylcarbamoyl)pyrrolidino]-2-hydroxy-3-keto-propyl]carbamoyl]-3-keto-propyl]carbamic acid benzyl ester Formula: C33H43N5O7 MolecularWeight: 621.72382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CCCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)C(CC(=O)N)NC(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2CCCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)C(CC(=O)N)NC(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C33H43N5O7/c34-28(39)20-26(37-33(44)45-21-23-13-6-2-7-14-23)30(41)36-25(19-22-11-4-1-5-12-22)29(40)32(43)38-18-10-17-27(38)31(42)35-24-15-8-3-9-16-24/h1-2,4-7,11-14,24-27,29,40H,3,8-10,15-21H2,(H2,34,39)(H,35,42)(H,36,41)(H,37,44)