2-(cyclohexylmethoxy)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoic acid

Systemtic Name: 2-(cyclohexylmethoxy)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoic acid Openeye Name: 2-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-2-(cyclohexylmethoxy)acetic acid CAS Name: 2-(cyclohexylmethoxy)-2-[[(2S)-1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid IUPAC Name: 2-(cyclohexylmethoxy)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid Traditional Name: 2-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-2-(cyclohexylmethoxy)acetic acid Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC(C(=O)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)COC(C(=O)O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O6/c29-23(28-24(25(30)31)33-17-20-12-6-2-7-13-20)22(16-19-10-4-1-5-11-19)27-26(32)34-18-21-14-8-3-9-15-21/h1,3-5,8-11,14-15,20,22,24H,2,6-7,12-13,16-18H2,(H,27,32)(H,28,29)(H,30,31)/t22-,24?/m0/s1