[(2R,3S)-4-(methoxymethylamino)-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamic acid

Systemtic Name: [(2R,3S)-4-(methoxymethylamino)-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamic acid Openeye Name: [(1R,2S)-1-benzyl-2-hydroxy-3-(methoxymethylamino)-3-oxo-propyl]carbamic acid CAS Name: [(2R,3S)-3-hydroxy-4-(methoxymethylamino)-4-oxo-1-phenylbutan-2-yl]carbamic acid IUPAC Name: [(2R,3S)-3-hydroxy-4-(methoxymethylamino)-4-oxo-1-phenylbutan-2-yl]carbamic acid Traditional Name: [(1R,2S)-1-benzyl-2-hydroxy-3-keto-3-(methoxymethylamino)propyl]carbamic acid Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

COCNC(=O)C(C(CC1=CC=CC=C1)NC(=O)O)O

Isomeric SMILES

COCNC(=O)[C@H]([C@@H](CC1=CC=CC=C1)NC(=O)O)O

InChI

InChI=1S/C13H18N2O5/c1-20-8-14-12(17)11(16)10(15-13(18)19)7-9-5-3-2-4-6-9/h2-6,10-11,15-16H,7-8H2,1H3,(H,14,17)(H,18,19)/t10-,11+/m1/s1