methyl 3-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: methyl 3-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: methyl 3-amino-4-(tert-butoxycarbonylamino)pentanoate CAS Name: 3-amino-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: 3-amino-4-(tert-butoxycarbonylamino)valeric acid methyl ester Formula: C11H22N2O4 MolecularWeight: 246.30338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(=O)OC)N)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C(CC(=O)OC)N)NC(=O)OC(C)(C)C

InChI

InChI=1S/C11H22N2O4/c1-7(8(12)6-9(14)16-5)13-10(15)17-11(2,3)4/h7-8H,6,12H2,1-5H3,(H,13,15)