ethyl (E,4S)-4-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]oct-2-enoate

Systemtic Name: ethyl (E,4S)-4-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]oct-2-enoate Openeye Name: ethyl (E,4S)-4-[(1R)-1-(tert-butoxycarbonylamino)ethyl]oct-2-enoate CAS Name: (E,4S)-4-[(1R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]oct-2-enoate Traditional Name: (E,4S)-4-[(1R)-1-(tert-butoxycarbonylamino)ethyl]oct-2-enoic acid ethyl ester Formula: C17H31NO4 MolecularWeight: 313.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=CC(=O)OCC)C(C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCC[C@@H](/C=C/C(=O)OCC)[C@@H](C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H31NO4/c1-7-9-10-14(11-12-15(19)21-8-2)13(3)18-16(20)22-17(4,5)6/h11-14H,7-10H2,1-6H3,(H,18,20)/b12-11+/t13-,14+/m1/s1