ethyl (2S)-2-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]amino]pent-4-enoate

Systemtic Name: ethyl (2S)-2-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]amino]pent-4-enoate Openeye Name: ethyl (2S)-2-[[(1S)-2-tert-butoxy-1-methyl-2-oxo-ethyl]amino]pent-4-enoate CAS Name: (2S)-2-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]pent-4-enoate Traditional Name: (2S)-2-[[(1S)-2-tert-butoxy-2-keto-1-methyl-ethyl]amino]pent-4-enoic acid ethyl ester Formula: C14H25NO4 MolecularWeight: 271.3526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C)NC(C)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@H](CC=C)N[C@@H](C)C(=O)OC(C)(C)C

InChI

InChI=1S/C14H25NO4/c1-7-9-11(13(17)18-8-2)15-10(3)12(16)19-14(4,5)6/h7,10-11,15H,1,8-9H2,2-6H3/t10-,11-/m0/s1