(phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]amino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[[(3S)-2-hydroxy-5-oxo-tetrahydrofuran-3-yl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(3S)-2-hydroxy-5-oxo-3-oxolanyl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(3S)-2-hydroxy-5-oxooxolan-3-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[[(3S)-2-hydroxy-5-keto-tetrahydrofuran-3-yl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC(=O)OC1O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N[C@H]1CC(=O)OC1O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O6/c1-9(13(19)17-11-7-12(18)23-14(11)20)16-15(21)22-8-10-5-3-2-4-6-10/h2-6,9,11,14,20H,7-8H2,1H3,(H,16,21)(H,17,19)/t9-,11-,14?/m0/s1