(phenylmethyl) (2S)-2-[[(2S)-2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]hexanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[(2S)-2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]hexanoate Openeye Name: benzyl (2S)-2-[[(2S)-2-amino-4-benzyloxy-4-oxo-butanoyl]amino]hexanoate CAS Name: (2S)-2-[[(2S)-2-amino-1,4-dioxo-4-phenylmethoxybutyl]amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(2S)-2-amino-4-oxo-4-phenylmethoxybutanoyl]amino]hexanoate Traditional Name: (2S)-2-[[(2S)-2-amino-4-benzoxy-4-keto-butanoyl]amino]hexanoic acid benzyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-2-3-14-21(24(29)31-17-19-12-8-5-9-13-19)26-23(28)20(25)15-22(27)30-16-18-10-6-4-7-11-18/h4-13,20-21H,2-3,14-17,25H2,1H3,(H,26,28)/t20-,21-/m0/s1