prop-2-enyl 4-methyl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butanoyl]oxy-pentanoate

Systemtic Name: prop-2-enyl 4-methyl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butanoyl]oxy-pentanoate Openeye Name: allyl 2-[3-(tert-butoxycarbonylamino)-4-phenyl-butanoyl]oxy-4-methyl-pentanoate CAS Name: 4-methyl-2-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-4-phenylbutoxy]pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoyl]oxypentanoate Traditional Name: 2-[3-(tert-butoxycarbonylamino)-4-phenyl-butanoyl]oxy-4-methyl-valeric acid allyl ester Formula: C24H35NO6 MolecularWeight: 433.5378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC=C)OC(=O)CC(CC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)OCC=C)OC(=O)CC(CC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C24H35NO6/c1-7-13-29-22(27)20(14-17(2)3)30-21(26)16-19(15-18-11-9-8-10-12-18)25-23(28)31-24(4,5)6/h7-12,17,19-20H,1,13-16H2,2-6H3,(H,25,28)