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

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-oxidanylidene-propan-2-yl]amino]butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1S)-1-formyl-2-hydroxy-ethyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-1-hydroxy-3-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-hydroxy-3-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-1-formyl-2-hydroxy-ethyl]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-11(2)14(15(21)17-13(8-19)9-20)18-16(22)23-10-12-6-4-3-5-7-12/h3-8,11,13-14,20H,9-10H2,1-2H3,(H,17,21)(H,18,22)/t13-,14+/m1/s1