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

Systemtic Name: methyl (3S)-3-[(1S)-2-acetyloxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-4-methyl-pent-4-enoate Openeye Name: methyl (3S)-3-[(1S)-2-acetoxy-1-(tert-butoxycarbonylamino)ethyl]-4-methyl-pent-4-enoate CAS Name: (3S)-3-[(1S)-2-acetyloxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-4-methyl-4-pentenoic acid methyl ester IUPAC Name: methyl (3S)-3-[(1S)-2-acetyloxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-4-methylpent-4-enoate Traditional Name: (3S)-3-[(1S)-2-acetoxy-1-(tert-butoxycarbonylamino)ethyl]-4-methyl-pent-4-enoic acid methyl ester Formula: C16H27NO6 MolecularWeight: 329.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO6/c1-10(2)12(8-14(19)21-7)13(9-22-11(3)18)17-15(20)23-16(4,5)6/h12-13H,1,8-9H2,2-7H3,(H,17,20)/t12-,13+/m0/s1