(phenylmethyl) N-[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[[(1S)-1-formyl-3-methyl-butyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-3-hydroxy-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-hydroxy-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[[(1S)-1-formyl-3-methyl-butyl]amino]-2-keto-1-methylol-ethyl]carbamic acid benzyl ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5/c1-12(2)8-14(9-20)18-16(22)15(10-21)19-17(23)24-11-13-6-4-3-5-7-13/h3-7,9,12,14-15,21H,8,10-11H2,1-2H3,(H,18,22)(H,19,23)/t14-,15-/m0/s1