(phenylmethyl) 2-azanyl-2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridin-2-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-azanyl-2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridin-2-yl]ethanoate Openeye Name: benzyl 2-amino-2-[4-[(tert-butoxycarbonylamino)methyl]-2-pyridyl]acetate CAS Name: 2-amino-2-[4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-2-pyridinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-amino-2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridin-2-yl]acetate Traditional Name: 2-amino-2-[4-[(tert-butoxycarbonylamino)methyl]-2-pyridyl]acetic acid benzyl ester Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1=CC(=NC=C1)C(C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)OC(=O)NCC1=CC(=NC=C1)C(C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C20H25N3O4/c1-20(2,3)27-19(25)23-12-15-9-10-22-16(11-15)17(21)18(24)26-13-14-7-5-4-6-8-14/h4-11,17H,12-13,21H2,1-3H3,(H,23,25)