(phenylmethyl) 4-azanyl-5-[[1-azanyl-1,5-bis(oxidanylidene)-5-phenylmethoxy-pentan-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 4-azanyl-5-[[1-azanyl-1,5-bis(oxidanylidene)-5-phenylmethoxy-pentan-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: benzyl 4-amino-5-[(4-benzyloxy-1-carbamoyl-4-oxo-butyl)amino]-5-oxo-pentanoate CAS Name: 4-amino-5-[(1-amino-1,5-dioxo-5-phenylmethoxypentan-2-yl)amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-amino-5-[(1-amino-1,5-dioxo-5-phenylmethoxypentan-2-yl)amino]-5-oxopentanoate Traditional Name: 4-amino-5-[(4-benzoxy-1-carbamoyl-4-keto-butyl)amino]-5-keto-valeric acid benzyl ester Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC(C(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)N)N

InChI

InChI=1S/C24H29N3O6/c25-19(11-13-21(28)32-15-17-7-3-1-4-8-17)24(31)27-20(23(26)30)12-14-22(29)33-16-18-9-5-2-6-10-18/h1-10,19-20H,11-16,25H2,(H2,26,30)(H,27,31)