[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5/c1-12(2)15(21-18(24)20-14-8-6-5-7-9-14)17(23)26-13(3)16(22)19-10-11-25-4/h5-9,12-13,15H,10-11H2,1-4H3,(H,19,22)(H2,20,21,24)/t13-,15-/m1/s1