3-azanyl-N-[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]propanamide Openeye Name: 3-amino-N-[(2R,3S)-2-methyl-4-oxo-oxetan-3-yl]propanamide CAS Name: 3-amino-N-[(2R,3S)-2-methyl-4-oxo-3-oxetanyl]propanamide IUPAC Name: 3-amino-N-[(2R,3S)-2-methyl-4-oxooxetan-3-yl]propanamide Traditional Name: 3-amino-N-[(3S,4R)-2-keto-4-methyl-oxetan-3-yl]propionamide Formula: C7H12N2O3 MolecularWeight: 172.18178

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)O1)NC(=O)CCN

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)O1)NC(=O)CCN

InChI

InChI=1S/C7H12N2O3/c1-4-6(7(11)12-4)9-5(10)2-3-8/h4,6H,2-3,8H2,1H3,(H,9,10)/t4-,6+/m1/s1