2-methylbutan-2-yl N-[(2S)-1-[methanoyl(oxidanyl)amino]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: 2-methylbutan-2-yl N-[(2S)-1-[methanoyl(oxidanyl)amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: 1,1-dimethylpropyl N-[(1S)-1-benzyl-2-[formyl(hydroxy)amino]ethyl]carbamate CAS Name: N-[(2S)-1-[formyl(hydroxy)amino]-3-phenylpropan-2-yl]carbamic acid 2-methylbutan-2-yl ester IUPAC Name: 2-methylbutan-2-yl N-[(2S)-1-[formyl(hydroxy)amino]-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[formyl(hydroxy)amino]ethyl]carbamic acid tert-amyl ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CN(C=O)O

Isomeric SMILES

CCC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)CN(C=O)O

InChI

InChI=1S/C16H24N2O4/c1-4-16(2,3)22-15(20)17-14(11-18(21)12-19)10-13-8-6-5-7-9-13/h5-9,12,14,21H,4,10-11H2,1-3H3,(H,17,20)/t14-/m0/s1