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

Systemtic Name: (4-methoxyphenyl)methyl (2S)-4-(cyclopentylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: (4-methoxyphenyl)methyl (2S)-2-(tert-butoxycarbonylamino)-4-(cyclopentylamino)butanoate CAS Name: (2S)-4-(cyclopentylamino)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2S)-4-(cyclopentylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-4-(cyclopentylamino)butyric acid p-anisyl ester Formula: C22H34N2O5 MolecularWeight: 406.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCNC1CCCC1)C(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCNC1CCCC1)C(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H34N2O5/c1-22(2,3)29-21(26)24-19(13-14-23-17-7-5-6-8-17)20(25)28-15-16-9-11-18(27-4)12-10-16/h9-12,17,19,23H,5-8,13-15H2,1-4H3,(H,24,26)/t19-/m0/s1