ethyl 4-[[(2R)-2-[(2S)-2-benzamido-4-methyl-pentanoyl]oxybutanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(2R)-2-[(2S)-2-benzamido-4-methyl-pentanoyl]oxybutanoyl]amino]benzoate Openeye Name: ethyl 4-[[(2R)-2-[(2S)-2-benzamido-4-methyl-pentanoyl]oxybutanoyl]amino]benzoate CAS Name: 4-[[(2R)-2-[(2S)-2-benzamido-4-methyl-1-oxopentoxy]-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(2R)-2-[(2S)-2-benzamido-4-methylpentanoyl]oxybutanoyl]amino]benzoate Traditional Name: 4-[[(2R)-2-[(2S)-2-benzamido-4-methyl-pentanoyl]oxybutanoyl]amino]benzoic acid ethyl ester Formula: C26H32N2O6 MolecularWeight: 468.54208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)OCC)OC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)C(=O)OCC)OC(=O)[C@H](CC(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C26H32N2O6/c1-5-22(24(30)27-20-14-12-19(13-15-20)25(31)33-6-2)34-26(32)21(16-17(3)4)28-23(29)18-10-8-7-9-11-18/h7-15,17,21-22H,5-6,16H2,1-4H3,(H,27,30)(H,28,29)/t21-,22+/m0/s1