1,3-bis(3-cyclohexylpropanoylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: 1,3-bis(3-cyclohexylpropanoylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [2-(3-cyclohexylpropanoylamino)-1-[(3-cyclohexylpropanoylamino)methyl]ethyl] 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid 1,3-bis[(3-cyclohexyl-1-oxopropyl)amino]propan-2-yl ester IUPAC Name: 1,3-bis(3-cyclohexylpropanoylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid [2-(3-cyclohexylpropanoylamino)-1-[(3-cyclohexylpropanoylamino)methyl]ethyl] ester Formula: C31H47N3O6 MolecularWeight: 557.72138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NCC(CNC(=O)CCC2CCCCC2)OC(=O)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NCC(CNC(=O)CCC2CCCCC2)OC(=O)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H47N3O6/c35-28(18-16-24-10-4-1-5-11-24)32-20-27(21-33-29(36)19-17-25-12-6-2-7-13-25)40-30(37)22-34-31(38)39-23-26-14-8-3-9-15-26/h3,8-9,14-15,24-25,27H,1-2,4-7,10-13,16-23H2,(H,32,35)(H,33,36)(H,34,38)