(phenylmethyl) N-[(2S)-1-[[(2S)-3-methylbutan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(2S)-3-methylbutan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[[(1S)-1,2-dimethylpropyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-3-methylbutan-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2S)-3-methylbutan-2-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[[(1S)-1,2-dimethylpropyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-11(2)12(3)17-15(19)13(4)18-16(20)21-10-14-8-6-5-7-9-14/h5-9,11-13H,10H2,1-4H3,(H,17,19)(H,18,20)/t12-,13-/m0/s1