N-[(3S)-2-oxidanylideneazepan-3-yl]-4-(3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide

Systemtic Name: N-[(3S)-2-oxidanylideneazepan-3-yl]-4-(3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-[(3S)-2-oxoazepan-3-yl]-4-(3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-[(3S)-2-oxo-3-azepanyl]-4-(3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-[(3S)-2-oxoazepan-3-yl]-4-(3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-4-(3-keto-1,4-benzoxazin-4-yl)butyramide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

C1CCNC(=O)[C@H](C1)NC(=O)CCCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O4/c22-16(20-13-6-3-4-10-19-18(13)24)9-5-11-21-14-7-1-2-8-15(14)25-12-17(21)23/h1-2,7-8,13H,3-6,9-12H2,(H,19,24)(H,20,22)/t13-/m0/s1