2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[(2S)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]ethyl-diisopropyl-ammonium Formula: C19H32N3O3+ MolecularWeight: 350.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C(C)NC(=O)OCC1=CC=CC=C1)C(C)C

Isomeric SMILES

C[C@@H](C(=O)NCC[NH+](C(C)C)C(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H31N3O3/c1-14(2)22(15(3)4)12-11-20-18(23)16(5)21-19(24)25-13-17-9-7-6-8-10-17/h6-10,14-16H,11-13H2,1-5H3,(H,20,23)(H,21,24)/p+1/t16-/m0/s1