ethyl (E)-3-[2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1,3-oxazol-4-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1,3-oxazol-4-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-[(1S)-1-(tert-butoxycarbonylamino)propyl]oxazol-4-yl]prop-2-enoate CAS Name: (E)-3-[2-[(1S)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]-4-oxazolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1,3-oxazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[2-[(1S)-1-(tert-butoxycarbonylamino)propyl]oxazol-4-yl]acrylic acid ethyl ester Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CO1)C=CC(=O)OCC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC[C@@H](C1=NC(=CO1)/C=C/C(=O)OCC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H24N2O5/c1-6-12(18-15(20)23-16(3,4)5)14-17-11(10-22-14)8-9-13(19)21-7-2/h8-10,12H,6-7H2,1-5H3,(H,18,20)/b9-8+/t12-/m0/s1