(phenylmethyl) N-[4-azanyl-1-[[4-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-(3-methylbutyl)amino]-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-butylamino)-2-oxidanylidene-ethyl]-(3-methylbutyl)amino]-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-butylamino)-2-oxo-ethyl]-isopentyl-amino]-2-hydroxy-3-oxo-propyl]carbamoyl]-3-oxo-propyl]carbamate CAS Name: N-[4-amino-1-[[4-[[2-(tert-butylamino)-2-oxoethyl]-(3-methylbutyl)amino]-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-butylamino)-2-oxoethyl]-(3-methylbutyl)amino]-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-butylamino)-2-keto-ethyl]-isoamyl-amino]-2-hydroxy-3-keto-propyl]carbamoyl]-3-keto-propyl]carbamic acid benzyl ester Formula: C33H47N5O7 MolecularWeight: 625.75558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC(C)(C)C)C(=O)C(C(CC1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)CCN(CC(=O)NC(C)(C)C)C(=O)C(C(CC1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C33H47N5O7/c1-22(2)16-17-38(20-28(40)37-33(3,4)5)31(43)29(41)25(18-23-12-8-6-9-13-23)35-30(42)26(19-27(34)39)36-32(44)45-21-24-14-10-7-11-15-24/h6-15,22,25-26,29,41H,16-21H2,1-5H3,(H2,34,39)(H,35,42)(H,36,44)(H,37,40)