[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NCCOC)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)NCCOC)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C17H25N3O5/c1-12(2)15(16(22)25-11-14(21)18-9-10-24-3)20-17(23)19-13-7-5-4-6-8-13/h4-8,12,15H,9-11H2,1-3H3,(H,18,21)(H2,19,20,23)/t15-/m1/s1