(2S)-3-azanylidene-2-oxidanyl-4-propylimino-cyclobutan-1-one

Systemtic Name: (2S)-3-azanylidene-2-oxidanyl-4-propylimino-cyclobutan-1-one Openeye Name: (2S)-2-hydroxy-3-imino-4-propylimino-cyclobutanone CAS Name: (2S)-2-hydroxy-3-imino-4-propylimino-1-cyclobutanone IUPAC Name: (2S)-2-hydroxy-3-imino-4-propyliminocyclobutan-1-one Traditional Name: (2S)-2-hydroxy-3-imino-4-propylimino-cyclobutanone Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1C(=N)C(C1=O)O

Isomeric SMILES

CCCN=C1C(=N)[C@@H](C1=O)O

InChI

InChI=1S/C7H10N2O2/c1-2-3-9-5-4(8)6(10)7(5)11/h6,8,10H,2-3H2,1H3/t6-/m0/s1