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

Systemtic Name: methyl 2-[[3-methyl-2-[[4-methyl-2-(2-phenoxyethanoylamino)pentanoyl]amino]butanoyl]-phenyl-amino]propanoate Openeye Name: methyl 2-(N-[3-methyl-2-[[4-methyl-2-[(2-phenoxyacetyl)amino]pentanoyl]amino]butanoyl]anilino)propanoate CAS Name: 2-(N-[3-methyl-2-[[4-methyl-1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]pentyl]amino]-1-oxobutyl]anilino)propanoic acid methyl ester IUPAC Name: methyl 2-(N-[3-methyl-2-[[4-methyl-2-[(2-phenoxyacetyl)amino]pentanoyl]amino]butanoyl]anilino)propanoate Traditional Name: 2-(N-[3-methyl-2-[[4-methyl-2-[(2-phenoxyacetyl)amino]pentanoyl]amino]butanoyl]anilino)propionic acid methyl ester Formula: C29H39N3O6 MolecularWeight: 525.63646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C(C)C)C(=O)N(C1=CC=CC=C1)C(C)C(=O)OC)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(C(C)C)C(=O)N(C1=CC=CC=C1)C(C)C(=O)OC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C29H39N3O6/c1-19(2)17-24(30-25(33)18-38-23-15-11-8-12-16-23)27(34)31-26(20(3)4)28(35)32(21(5)29(36)37-6)22-13-9-7-10-14-22/h7-16,19-21,24,26H,17-18H2,1-6H3,(H,30,33)(H,31,34)