(phenylmethyl) N-[1-azanyl-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-azanyl-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-amino-1-(tert-butoxymethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-amino-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-amino-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-amino-1-(tert-butoxymethyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(C(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OCC(C(=O)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O4/c1-15(2,3)21-10-12(13(16)18)17-14(19)20-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H2,16,18)(H,17,19)