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

Systemtic Name: (phenylmethyl) N-[(2S)-1-diazanyl-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(tert-butoxymethyl)-2-hydrazino-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-1-(tert-butoxymethyl)-2-hydrazino-2-keto-ethyl]carbamic acid benzyl ester Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4/c1-15(2,3)22-10-12(13(19)18-16)17-14(20)21-9-11-7-5-4-6-8-11/h4-8,12H,9-10,16H2,1-3H3,(H,17,20)(H,18,19)/t12-/m0/s1