(4-methoxyphenyl)methyl (2S)-4-(cyclopentylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methoxyphenyl)methyl (2S)-4-(cyclopentylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: (4-methoxyphenyl)methyl (2S)-2-(tert-butoxycarbonylamino)-4-(cyclopentylamino)-4-oxo-butanoate CAS Name: (2S)-4-(cyclopentylamino)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2S)-4-(cyclopentylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-4-(cyclopentylamino)-4-keto-butyric 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(CC(=O)NC1CCCC1)C(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)NC1CCCC1)C(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H32N2O6/c1-22(2,3)30-21(27)24-18(13-19(25)23-16-7-5-6-8-16)20(26)29-14-15-9-11-17(28-4)12-10-15/h9-12,16,18H,5-8,13-14H2,1-4H3,(H,23,25)(H,24,27)/t18-/m0/s1