O1-methyl O3-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethyl] propanedioate

Systemtic Name: O1-methyl O3-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethyl] propanedioate Openeye Name: O1-methyl O3-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxo-ethyl] propanedioate CAS Name: propanedioic acid O1-methyl ester O3-[2-[[(1R)-3-methyl-1-phenylbutyl]amino]-2-oxoethyl] ester IUPAC Name: 1-O-methyl 3-O-[2-[[(1R)-3-methyl-1-phenylbutyl]amino]-2-oxoethyl] propanedioate Traditional Name: malonic acid O3-[2-keto-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]ethyl] ester O1-methyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-12(2)9-14(13-7-5-4-6-8-13)18-15(19)11-23-17(21)10-16(20)22-3/h4-8,12,14H,9-11H2,1-3H3,(H,18,19)/t14-/m1/s1