[(3S)-3,4-bis(phenylmethoxycarbonylamino)butyl]azanium

Systemtic Name: [(3S)-3,4-bis(phenylmethoxycarbonylamino)butyl]azanium Openeye Name: [(3S)-3,4-bis(benzyloxycarbonylamino)butyl]ammonium CAS Name: [(3S)-3,4-bis(phenylmethoxycarbonylamino)butyl]ammonium IUPAC Name: [(3S)-3,4-bis(phenylmethoxycarbonylamino)butyl]azanium Traditional Name: [(3S)-3,4-bis(benzyloxycarbonylamino)butyl]ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(CC[NH3+])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC[C@H](CC[NH3+])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4/c21-12-11-18(23-20(25)27-15-17-9-5-2-6-10-17)13-22-19(24)26-14-16-7-3-1-4-8-16/h1-10,18H,11-15,21H2,(H,22,24)(H,23,25)/p+1/t18-/m0/s1