(phenylmethyl) 2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-phenylmethoxy-propanoyl]amino]propanoate

Systemtic Name: (phenylmethyl) 2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-phenylmethoxy-propanoyl]amino]propanoate Openeye Name: benzyl 2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-3-benzyloxy-propanoyl]amino]propanoate CAS Name: 2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-1-oxo-3-phenylmethoxypropyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-phenylmethoxypropanoyl]amino]propanoate Traditional Name: 2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-3-benzoxy-propanoyl]amino]propionic acid benzyl ester Formula: C26H35N3O5 MolecularWeight: 469.5732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(COCC1=CC=CC=C1)C(=O)NC(C)C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CC(C(=O)NC(COCC1=CC=CC=C1)C(=O)NC(C)C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C26H35N3O5/c1-18(2)14-22(27)24(30)29-23(17-33-15-20-10-6-4-7-11-20)25(31)28-19(3)26(32)34-16-21-12-8-5-9-13-21/h4-13,18-19,22-23H,14-17,27H2,1-3H3,(H,28,31)(H,29,30)