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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCNC1=O)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)N[C@H]1CCCCNC1=O)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H19N3O4/c1-10(14(20)18-11-6-4-5-9-17-15(11)21)19-12-7-2-3-8-13(12)23-16(19)22/h2-3,7-8,10-11H,4-6,9H2,1H3,(H,17,21)(H,18,20)/t10?,11-/m0/s1