N-[(3S)-1-(2-hydroxyethyl)-2-oxidanylidene-azepan-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[(3S)-1-(2-hydroxyethyl)-2-oxidanylidene-azepan-3-yl]-4-phenyl-butanamide Openeye Name: N-[(3S)-1-(2-hydroxyethyl)-2-oxo-azepan-3-yl]-4-phenyl-butanamide CAS Name: N-[(3S)-1-(2-hydroxyethyl)-2-oxo-3-azepanyl]-4-phenylbutanamide IUPAC Name: N-[(3S)-1-(2-hydroxyethyl)-2-oxoazepan-3-yl]-4-phenylbutanamide Traditional Name: N-[(3S)-1-(2-hydroxyethyl)-2-keto-azepan-3-yl]-4-phenyl-butyramide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)NC(=O)CCCC2=CC=CC=C2)CCO

Isomeric SMILES

C1CCN(C(=O)[C@H](C1)NC(=O)CCCC2=CC=CC=C2)CCO

InChI

InChI=1S/C18H26N2O3/c21-14-13-20-12-5-4-10-16(18(20)23)19-17(22)11-6-9-15-7-2-1-3-8-15/h1-3,7-8,16,21H,4-6,9-14H2,(H,19,22)/t16-/m0/s1