(2R,3S)-2-azanyl-3-oxidanyl-N-[(2R)-1-oxidanyl-3-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: (2R,3S)-2-azanyl-3-oxidanyl-N-[(2R)-1-oxidanyl-3-oxidanylidene-propan-2-yl]butanamide Openeye Name: (2R,3S)-2-amino-N-[(1R)-1-formyl-2-hydroxy-ethyl]-3-hydroxy-butanamide CAS Name: (2R,3S)-2-amino-3-hydroxy-N-[(2R)-1-hydroxy-3-oxopropan-2-yl]butanamide IUPAC Name: (2R,3S)-2-amino-3-hydroxy-N-[(2R)-1-hydroxy-3-oxopropan-2-yl]butanamide Traditional Name: (2R,3S)-2-amino-N-[(1R)-1-formyl-2-hydroxy-ethyl]-3-hydroxy-butyramide Formula: C7H14N2O4 MolecularWeight: 190.19706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC(CO)C=O)N)O

Isomeric SMILES

C[C@@H]([C@H](C(=O)N[C@H](CO)C=O)N)O

InChI

InChI=1S/C7H14N2O4/c1-4(12)6(8)7(13)9-5(2-10)3-11/h2,4-6,11-12H,3,8H2,1H3,(H,9,13)/t4-,5-,6+/m0/s1