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

Systemtic Name: (phenylmethyl) N-[(2S)-1-azanyl-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-tert-butoxy-1-carbamoyl-propyl]carbamate CAS Name: N-[(2S)-1-amino-3-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-amino-3-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-2-tert-butoxy-1-carbamoyl-propyl]carbamic acid benzyl ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC([C@@H](C(=O)N)NC(=O)OCC1=CC=CC=C1)OC(C)(C)C

InChI

InChI=1S/C16H24N2O4/c1-11(22-16(2,3)4)13(14(17)19)18-15(20)21-10-12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3,(H2,17,19)(H,18,20)/t11?,13-/m0/s1