[(1S,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenyl-butan-2-yl] ethanoate

Systemtic Name: [(1S,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenyl-butan-2-yl] ethanoate Openeye Name: [(1S)-1-[(S)-(tert-butoxycarbonylamino)-phenyl-methyl]propyl] acetate CAS Name: acetic acid [(1S,2S)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-phenylbutan-2-yl] ester IUPAC Name: [(1S,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylbutan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[(S)-(tert-butoxycarbonylamino)-phenyl-methyl]propyl] ester Formula: C17H25NO4 MolecularWeight: 307.3847

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)NC(=O)OC(C)(C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO4/c1-6-14(21-12(2)19)15(13-10-8-7-9-11-13)18-16(20)22-17(3,4)5/h7-11,14-15H,6H2,1-5H3,(H,18,20)/t14-,15-/m0/s1