(1-azanyl-1-oxidanylidene-propan-2-yl) 3,5-diacetamidobenzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3,5-diacetamidobenzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=CC(=C1)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC(=CC(=C1)NC(=O)C)NC(=O)C

InChI

InChI=1S/C14H17N3O5/c1-7(13(15)20)22-14(21)10-4-11(16-8(2)18)6-12(5-10)17-9(3)19/h4-7H,1-3H3,(H2,15,20)(H,16,18)(H,17,19)