(phenylmethyl) (2S)-2-[[(2S)-2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]-4,4-dimethyl-pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[(2S)-2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]-4,4-dimethyl-pentanoate Openeye Name: benzyl (2S)-2-[[(2S)-2-amino-4-benzyloxy-4-oxo-butanoyl]amino]-4,4-dimethyl-pentanoate CAS Name: (2S)-2-[[(2S)-2-amino-1,4-dioxo-4-phenylmethoxybutyl]amino]-4,4-dimethylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(2S)-2-amino-4-oxo-4-phenylmethoxybutanoyl]amino]-4,4-dimethylpentanoate Traditional Name: (2S)-2-[[(2S)-2-amino-4-benzoxy-4-keto-butanoyl]amino]-4,4-dimethyl-valeric acid benzyl ester Formula: C25H32N2O5 MolecularWeight: 440.53198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(CC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)[C@H](CC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C25H32N2O5/c1-25(2,3)15-21(24(30)32-17-19-12-8-5-9-13-19)27-23(29)20(26)14-22(28)31-16-18-10-6-4-7-11-18/h4-13,20-21H,14-17,26H2,1-3H3,(H,27,29)/t20-,21-/m0/s1