prop-2-enyl (2S)-4-methyl-2-[(2R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-pentanoate

Systemtic Name: prop-2-enyl (2S)-4-methyl-2-[(2R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-pentanoate Openeye Name: allyl (2S)-2-[(2R)-3-(tert-butoxycarbonylamino)-2-methyl-propanoyl]oxy-4-methyl-pentanoate CAS Name: (2S)-4-methyl-2-[(2R)-2-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropoxy]pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-4-methyl-2-[(2R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxypentanoate Traditional Name: (2S)-2-[(2R)-3-(tert-butoxycarbonylamino)-2-methyl-propanoyl]oxy-4-methyl-valeric acid allyl ester Formula: C18H31NO6 MolecularWeight: 357.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CNC(=O)OC(C)(C)C)C(=O)O[C@@H](CC(C)C)C(=O)OCC=C

InChI

InChI=1S/C18H31NO6/c1-8-9-23-16(21)14(10-12(2)3)24-15(20)13(4)11-19-17(22)25-18(5,6)7/h8,12-14H,1,9-11H2,2-7H3,(H,19,22)/t13-,14+/m1/s1