[(2R)-1-phenylmethoxybut-3-en-2-yl] 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoate

Systemtic Name: [(2R)-1-phenylmethoxybut-3-en-2-yl] 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoate Openeye Name: [(1R)-1-(benzyloxymethyl)allyl] 2-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]acetate CAS Name: 2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]acetic acid [(2R)-1-phenylmethoxybut-3-en-2-yl] ester IUPAC Name: [(2R)-1-phenylmethoxybut-3-en-2-yl] 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]acetic acid [(1R)-1-(benzoxymethyl)allyl] ester Formula: C21H30N2O6 MolecularWeight: 406.4727

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)OC(COCC1=CC=CC=C1)C=C)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)O[C@@H](COCC1=CC=CC=C1)C=C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H30N2O6/c1-6-17(14-27-13-16-10-8-7-9-11-16)28-18(24)12-22-19(25)15(2)23-20(26)29-21(3,4)5/h6-11,15,17H,1,12-14H2,2-5H3,(H,22,25)(H,23,26)/t15-,17+/m0/s1