(phenylmethyl) (3S)-3-azanyl-4-[[(1S)-1-cyclohexyl-2-oxidanylidene-2-phenylmethoxy-ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (3S)-3-azanyl-4-[[(1S)-1-cyclohexyl-2-oxidanylidene-2-phenylmethoxy-ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: benzyl (3S)-3-amino-4-[[(1S)-2-benzyloxy-1-cyclohexyl-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: (3S)-3-amino-4-[[(1S)-1-cyclohexyl-2-oxo-2-phenylmethoxyethyl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-amino-4-[[(1S)-1-cyclohexyl-2-oxo-2-phenylmethoxyethyl]amino]-4-oxobutanoate Traditional Name: (3S)-3-amino-4-[[(1S)-2-benzoxy-1-cyclohexyl-2-keto-ethyl]amino]-4-keto-butyric acid benzyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)OCC2=CC=CC=C2)NC(=O)C(CC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(CC1)[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)[C@H](CC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C26H32N2O5/c27-22(16-23(29)32-17-19-10-4-1-5-11-19)25(30)28-24(21-14-8-3-9-15-21)26(31)33-18-20-12-6-2-7-13-20/h1-2,4-7,10-13,21-22,24H,3,8-9,14-18,27H2,(H,28,30)/t22-,24-/m0/s1