(phenylmethyl) (6R)-6-azanyl-5-oxidanylidene-1,4-diazepane-1-carboxylate

Systemtic Name: (phenylmethyl) (6R)-6-azanyl-5-oxidanylidene-1,4-diazepane-1-carboxylate Openeye Name: benzyl (6R)-6-amino-5-oxo-1,4-diazepane-1-carboxylate CAS Name: (6R)-6-amino-5-oxo-1,4-diazepane-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (6R)-6-amino-5-oxo-1,4-diazepane-1-carboxylate Traditional Name: (6R)-6-amino-5-keto-1,4-diazepane-1-carboxylic acid benzyl ester Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C(=O)N1)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CN(C[C@H](C(=O)N1)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H17N3O3/c14-11-8-16(7-6-15-12(11)17)13(18)19-9-10-4-2-1-3-5-10/h1-5,11H,6-9,14H2,(H,15,17)/t11-/m1/s1