N-[(3S)-1-(2-hydroxyethyl)-2-oxidanylidene-azepan-3-yl]methanamide

Systemtic Name: N-[(3S)-1-(2-hydroxyethyl)-2-oxidanylidene-azepan-3-yl]methanamide Openeye Name: N-[(3S)-1-(2-hydroxyethyl)-2-oxo-azepan-3-yl]formamide CAS Name: N-[(3S)-1-(2-hydroxyethyl)-2-oxo-3-azepanyl]formamide IUPAC Name: N-[(3S)-1-(2-hydroxyethyl)-2-oxoazepan-3-yl]formamide Traditional Name: N-[(3S)-1-(2-hydroxyethyl)-2-keto-azepan-3-yl]formamide Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)NC=O)CCO

Isomeric SMILES

C1CCN(C(=O)[C@H](C1)NC=O)CCO

InChI

InChI=1S/C9H16N2O3/c12-6-5-11-4-2-1-3-8(9(11)14)10-7-13/h7-8,12H,1-6H2,(H,10,13)/t8-/m0/s1