N-[(3S,6S)-1-oxidanyl-2,5-bis(oxidanylidene)-3-(phenylmethyl)-1,4-diazepan-6-yl]ethanamide

Systemtic Name: N-[(3S,6S)-1-oxidanyl-2,5-bis(oxidanylidene)-3-(phenylmethyl)-1,4-diazepan-6-yl]ethanamide Openeye Name: N-[(3S,6S)-3-benzyl-1-hydroxy-2,5-dioxo-1,4-diazepan-6-yl]acetamide CAS Name: N-[(3S,6S)-1-hydroxy-2,5-dioxo-3-(phenylmethyl)-1,4-diazepan-6-yl]acetamide IUPAC Name: N-[(3S,6S)-3-benzyl-1-hydroxy-2,5-dioxo-1,4-diazepan-6-yl]acetamide Traditional Name: N-[(3S,6S)-3-benzyl-1-hydroxy-2,5-diketo-1,4-diazepan-6-yl]acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(C(=O)C(NC1=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)N[C@H]1CN(C(=O)[C@@H](NC1=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C14H17N3O4/c1-9(18)15-12-8-17(21)14(20)11(16-13(12)19)7-10-5-3-2-4-6-10/h2-6,11-12,21H,7-8H2,1H3,(H,15,18)(H,16,19)/t11-,12-/m0/s1