(4-methoxyphenyl)methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-pyrrolidin-1-yl-pentanoate

Systemtic Name: (4-methoxyphenyl)methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-pyrrolidin-1-yl-pentanoate Openeye Name: (4-methoxyphenyl)methyl (2S)-2-(tert-butoxycarbonylamino)-5-oxo-5-pyrrolidin-1-yl-pentanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-5-(1-pyrrolidinyl)pentanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-pyrrolidin-1-ylpentanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-5-keto-5-pyrrolidino-valeric acid p-anisyl ester Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)N1CCCC1)C(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)N1CCCC1)C(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H32N2O6/c1-22(2,3)30-21(27)23-18(11-12-19(25)24-13-5-6-14-24)20(26)29-15-16-7-9-17(28-4)10-8-16/h7-10,18H,5-6,11-15H2,1-4H3,(H,23,27)/t18-/m0/s1