methyl (2S)-5-[4-methoxy-3-(3-methoxypropoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-pentanoate

Systemtic Name: methyl (2S)-5-[4-methoxy-3-(3-methoxypropoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-pentanoate Openeye Name: methyl (2S)-2-(tert-butoxycarbonylamino)-5-[4-methoxy-3-(3-methoxypropoxy)phenyl]-4-oxo-pentanoate CAS Name: (2S)-5-[4-methoxy-3-(3-methoxypropoxy)phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxopentanoic acid methyl ester IUPAC Name: methyl (2S)-5-[4-methoxy-3-(3-methoxypropoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-4-keto-5-[4-methoxy-3-(3-methoxypropoxy)phenyl]valeric acid methyl ester Formula: C22H33NO8 MolecularWeight: 439.49932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)CC1=CC(=C(C=C1)OC)OCCCOC)C(=O)OC

InChI

InChI=1S/C22H33NO8/c1-22(2,3)31-21(26)23-17(20(25)29-6)14-16(24)12-15-8-9-18(28-5)19(13-15)30-11-7-10-27-4/h8-9,13,17H,7,10-12,14H2,1-6H3,(H,23,26)/t17-/m0/s1