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

Systemtic Name: N-[(3S)-1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-azepan-3-yl]-4-phenyl-butanamide Openeye Name: N-[(3S)-1-(2-amino-2-oxo-ethyl)-2-oxo-azepan-3-yl]-4-phenyl-butanamide CAS Name: N-[(3S)-1-(2-amino-2-oxoethyl)-2-oxo-3-azepanyl]-4-phenylbutanamide IUPAC Name: N-[(3S)-1-(2-amino-2-oxoethyl)-2-oxoazepan-3-yl]-4-phenylbutanamide Traditional Name: N-[(3S)-1-(2-amino-2-keto-ethyl)-2-keto-azepan-3-yl]-4-phenyl-butyramide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c19-16(22)13-21-12-5-4-10-15(18(21)24)20-17(23)11-6-9-14-7-2-1-3-8-14/h1-3,7-8,15H,4-6,9-13H2,(H2,19,22)(H,20,23)/t15-/m0/s1