(phenylmethyl) 2-[[(2R)-2-azanyl-3-cyclohexyl-propanoyl]-phenylmethoxycarbonyl-amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2R)-2-azanyl-3-cyclohexyl-propanoyl]-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: benzyl 2-[[(2R)-2-amino-3-cyclohexyl-propanoyl]-benzyloxycarbonyl-amino]acetate CAS Name: 2-[[(2R)-2-amino-3-cyclohexyl-1-oxopropyl]-phenylmethoxycarbonylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2R)-2-amino-3-cyclohexylpropanoyl]-phenylmethoxycarbonylamino]acetate Traditional Name: 2-[[(2R)-2-amino-3-cyclohexyl-propanoyl]-carbobenzoxy-amino]acetic acid benzyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O5/c27-23(16-20-10-4-1-5-11-20)25(30)28(26(31)33-19-22-14-8-3-9-15-22)17-24(29)32-18-21-12-6-2-7-13-21/h2-3,6-9,12-15,20,23H,1,4-5,10-11,16-19,27H2/t23-/m1/s1