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

Systemtic Name: [(2R)-1-phenylmethoxybut-3-en-2-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [(1R)-1-(benzyloxymethyl)allyl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [(2R)-1-phenylmethoxybut-3-en-2-yl] ester IUPAC Name: [(2R)-1-phenylmethoxybut-3-en-2-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [(1R)-1-(benzoxymethyl)allyl] ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO5/c1-5-15(13-22-12-14-9-7-6-8-10-14)23-16(20)11-19-17(21)24-18(2,3)4/h5-10,15H,1,11-13H2,2-4H3,(H,19,21)/t15-/m1/s1