4-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(3S)-2-oxidanylideneazepan-3-yl]butanamide

Systemtic Name: 4-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(3S)-2-oxidanylideneazepan-3-yl]butanamide Openeye Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3S)-2-oxoazepan-3-yl]butanamide CAS Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3S)-2-oxo-3-azepanyl]butanamide IUPAC Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3S)-2-oxoazepan-3-yl]butanamide Traditional Name: 4-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-[(3S)-2-ketoazepan-3-yl]butyramide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3CCCCNC3=O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N[C@H]3CCCCNC3=O

InChI

InChI=1S/C20H25N3O5/c1-13(24)14-7-8-17-16(11-14)23(19(26)12-28-17)10-4-6-18(25)22-15-5-2-3-9-21-20(15)27/h7-8,11,15H,2-6,9-10,12H2,1H3,(H,21,27)(H,22,25)/t15-/m0/s1