methyl (3S)-3-[(1S)-2-acetyloxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]pent-4-enoate

Systemtic Name: methyl (3S)-3-[(1S)-2-acetyloxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]pent-4-enoate Openeye Name: methyl (3S)-3-[(1S)-2-acetoxy-1-(tert-butoxycarbonylamino)ethyl]pent-4-enoate CAS Name: (3S)-3-[(1S)-2-acetyloxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-4-pentenoic acid methyl ester IUPAC Name: methyl (3S)-3-[(1S)-2-acetyloxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]pent-4-enoate Traditional Name: (3S)-3-[(1S)-2-acetoxy-1-(tert-butoxycarbonylamino)ethyl]pent-4-enoic acid methyl ester Formula: C15H25NO6 MolecularWeight: 315.3621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO6/c1-7-11(8-13(18)20-6)12(9-21-10(2)17)16-14(19)22-15(3,4)5/h7,11-12H,1,8-9H2,2-6H3,(H,16,19)/t11-,12-/m1/s1