(2S)-2-azanyl-N-(oxan-2-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(oxan-2-yl)propanamide Openeye Name: (2S)-2-amino-N-tetrahydropyran-2-yl-propanamide CAS Name: (2S)-2-amino-N-(2-oxanyl)propanamide IUPAC Name: (2S)-2-amino-N-(oxan-2-yl)propanamide Traditional Name: (2S)-2-amino-N-tetrahydropyran-2-yl-propionamide Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCO1)N

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCO1)N

InChI

InChI=1S/C8H16N2O2/c1-6(9)8(11)10-7-4-2-3-5-12-7/h6-7H,2-5,9H2,1H3,(H,10,11)/t6-,7?/m0/s1