N-[1-oxidanyl-2-oxidanylidene-2-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,4-diazepan-1-yl]ethyl]benzamide

Systemtic Name: N-[1-oxidanyl-2-oxidanylidene-2-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,4-diazepan-1-yl]ethyl]benzamide Openeye Name: N-[2-[4-(2-anilino-2-oxo-ethyl)-1,4-diazepan-1-yl]-1-hydroxy-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-(2-anilino-2-oxoethyl)-1,4-diazepan-1-yl]-1-hydroxy-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(2-anilino-2-oxoethyl)-1,4-diazepan-1-yl]-1-hydroxy-2-oxoethyl]benzamide Traditional Name: N-[2-[4-(2-anilino-2-keto-ethyl)-1,4-diazepan-1-yl]-1-hydroxy-2-keto-ethyl]benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C(NC(=O)C2=CC=CC=C2)O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C(=O)C(NC(=O)C2=CC=CC=C2)O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4/c27-19(23-18-10-5-2-6-11-18)16-25-12-7-13-26(15-14-25)22(30)21(29)24-20(28)17-8-3-1-4-9-17/h1-6,8-11,21,29H,7,12-16H2,(H,23,27)(H,24,28)