pyridin-3-yl 2-azanyl-3-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenoxy-pentanoate

Systemtic Name: pyridin-3-yl 2-azanyl-3-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenoxy-pentanoate Openeye Name: 3-pyridyl 2-amino-5-(tert-butoxycarbonylamino)-3-methyl-2-phenoxy-pentanoate CAS Name: 2-amino-3-methyl-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenoxypentanoic acid 3-pyridinyl ester IUPAC Name: pyridin-3-yl 2-amino-3-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenoxypentanoate Traditional Name: 2-amino-5-(tert-butoxycarbonylamino)-3-methyl-2-phenoxy-valeric acid 3-pyridyl ester Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)OC(C)(C)C)C(C(=O)OC1=CN=CC=C1)(N)OC2=CC=CC=C2

Isomeric SMILES

CC(CCNC(=O)OC(C)(C)C)C(C(=O)OC1=CN=CC=C1)(N)OC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O5/c1-16(12-14-25-20(27)30-21(2,3)4)22(23,29-17-9-6-5-7-10-17)19(26)28-18-11-8-13-24-15-18/h5-11,13,15-16H,12,14,23H2,1-4H3,(H,25,27)