[1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] 3,5-diacetamidobenzoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] 3,5-diacetamidobenzoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylbutylamino)ethyl] 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid [1-oxo-1-(1-phenylbutylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylbutylamino)propan-2-yl] 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid [2-keto-1-methyl-2-(1-phenylbutylamino)ethyl] ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C24H29N3O5/c1-5-9-22(18-10-7-6-8-11-18)27-23(30)15(2)32-24(31)19-12-20(25-16(3)28)14-21(13-19)26-17(4)29/h6-8,10-15,22H,5,9H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)