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

Systemtic Name: N-[(3S)-1-(2,2-dimethoxyethyl)-2-oxidanylidene-azepan-3-yl]-4-phenyl-butanamide Openeye Name: N-[(3S)-1-(2,2-dimethoxyethyl)-2-oxo-azepan-3-yl]-4-phenyl-butanamide CAS Name: N-[(3S)-1-(2,2-dimethoxyethyl)-2-oxo-3-azepanyl]-4-phenylbutanamide IUPAC Name: N-[(3S)-1-(2,2-dimethoxyethyl)-2-oxoazepan-3-yl]-4-phenylbutanamide Traditional Name: N-[(3S)-1-(2,2-dimethoxyethyl)-2-keto-azepan-3-yl]-4-phenyl-butyramide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1CCCCC(C1=O)NC(=O)CCCC2=CC=CC=C2)OC

Isomeric SMILES

COC(CN1CCCC[C@@H](C1=O)NC(=O)CCCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H30N2O4/c1-25-19(26-2)15-22-14-7-6-12-17(20(22)24)21-18(23)13-8-11-16-9-4-3-5-10-16/h3-5,9-10,17,19H,6-8,11-15H2,1-2H3,(H,21,23)/t17-/m0/s1