4-azanylbutanoyl 3,3-dimethyl-2-[4-methylpentanoyl-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]amino]butanoate

Systemtic Name: 4-azanylbutanoyl 3,3-dimethyl-2-[4-methylpentanoyl-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]amino]butanoate Openeye Name: 4-aminobutanoyl 2-[[2-(benzyloxyamino)-2-oxo-ethyl]-(4-methylpentanoyl)amino]-3,3-dimethyl-butanoate CAS Name: 3,3-dimethyl-2-[(4-methyl-1-oxopentyl)-[2-oxo-2-(phenylmethoxyamino)ethyl]amino]butanoic acid (4-amino-1-oxobutyl) ester IUPAC Name: 4-aminobutanoyl 3,3-dimethyl-2-[4-methylpentanoyl-[2-oxo-2-(phenylmethoxyamino)ethyl]amino]butanoate Traditional Name: 2-[[2-(benzoxyamino)-2-keto-ethyl]-(4-methylpentanoyl)amino]-3,3-dimethyl-butyric acid 4-aminobutanoyl ester Formula: C25H39N3O6 MolecularWeight: 477.59366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(CC(=O)NOCC1=CC=CC=C1)C(C(=O)OC(=O)CCCN)C(C)(C)C

Isomeric SMILES

CC(C)CCC(=O)N(CC(=O)NOCC1=CC=CC=C1)C(C(=O)OC(=O)CCCN)C(C)(C)C

InChI

InChI=1S/C25H39N3O6/c1-18(2)13-14-21(30)28(16-20(29)27-33-17-19-10-7-6-8-11-19)23(25(3,4)5)24(32)34-22(31)12-9-15-26/h6-8,10-11,18,23H,9,12-17,26H2,1-5H3,(H,27,29)