methyl 2-[[4-methyl-2-[[4-oxidanyl-2-(2-oxidanylideneethylamino)butanoyl]amino]pentanoyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[4-methyl-2-[[4-oxidanyl-2-(2-oxidanylideneethylamino)butanoyl]amino]pentanoyl]amino]-3-phenyl-propanoate Openeye Name: methyl 2-[[2-[[4-hydroxy-2-(2-oxoethylamino)butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[2-[[4-hydroxy-1-oxo-2-(2-oxoethylamino)butyl]amino]-4-methyl-1-oxopentyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[2-[[4-hydroxy-2-(2-oxoethylamino)butanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-[[4-hydroxy-2-(2-ketoethylamino)butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C22H33N3O6 MolecularWeight: 435.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)OC)NC(=O)C(CCO)NCC=O

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)OC)NC(=O)C(CCO)NCC=O

InChI

InChI=1S/C22H33N3O6/c1-15(2)13-18(24-20(28)17(9-11-26)23-10-12-27)21(29)25-19(22(30)31-3)14-16-7-5-4-6-8-16/h4-8,12,15,17-19,23,26H,9-11,13-14H2,1-3H3,(H,24,28)(H,25,29)