N-(2-oxidanylideneazepan-3-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-oxoazepan-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2-oxo-3-azepanyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-oxoazepan-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2-ketoazepan-3-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H19N3O4/c20-14(18-11-5-3-4-9-17-15(11)21)8-10-19-12-6-1-2-7-13(12)23-16(19)22/h1-2,6-7,11H,3-5,8-10H2,(H,17,21)(H,18,20)