methyl 2-[6-azanyl-2-methyl-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]ethanoate

Systemtic Name: methyl 2-[6-azanyl-2-methyl-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]ethanoate Openeye Name: methyl 2-[6-amino-3-[(tert-butoxycarbonylamino)methyl]-2-methyl-phenyl]acetate CAS Name: 2-[6-amino-2-methyl-3-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[6-amino-2-methyl-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetate Traditional Name: 2-[6-amino-3-[(tert-butoxycarbonylamino)methyl]-2-methyl-phenyl]acetic acid methyl ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1CC(=O)OC)N)CNC(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1CC(=O)OC)N)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C16H24N2O4/c1-10-11(9-18-15(20)22-16(2,3)4)6-7-13(17)12(10)8-14(19)21-5/h6-7H,8-9,17H2,1-5H3,(H,18,20)