(phenylmethyl) 3-methyl-2-[[4-methyl-2-[(2-oxidanylidene-2-pyrrolidin-2-yl-ethanoyl)amino]pentanoyl]amino]butanoate

Systemtic Name: (phenylmethyl) 3-methyl-2-[[4-methyl-2-[(2-oxidanylidene-2-pyrrolidin-2-yl-ethanoyl)amino]pentanoyl]amino]butanoate Openeye Name: benzyl 3-methyl-2-[[4-methyl-2-[(2-oxo-2-pyrrolidin-2-yl-acetyl)amino]pentanoyl]amino]butanoate CAS Name: 2-[[2-[[1,2-dioxo-2-(2-pyrrolidinyl)ethyl]amino]-4-methyl-1-oxopentyl]amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-methyl-2-[[4-methyl-2-[(2-oxo-2-pyrrolidin-2-ylacetyl)amino]pentanoyl]amino]butanoate Traditional Name: 2-[[2-[(2-keto-2-pyrrolidin-2-yl-acetyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-butyric acid benzyl ester Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C(C)C)C(=O)OCC1=CC=CC=C1)NC(=O)C(=O)C2CCCN2

Isomeric SMILES

CC(C)CC(C(=O)NC(C(C)C)C(=O)OCC1=CC=CC=C1)NC(=O)C(=O)C2CCCN2

InChI

InChI=1S/C24H35N3O5/c1-15(2)13-19(26-23(30)21(28)18-11-8-12-25-18)22(29)27-20(16(3)4)24(31)32-14-17-9-6-5-7-10-17/h5-7,9-10,15-16,18-20,25H,8,11-14H2,1-4H3,(H,26,30)(H,27,29)