[(2R)-1-oxidanylidene-1-[[(2R)-2-phenylpropyl]amino]propan-2-yl] 3-methoxy-4-methyl-benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[(2R)-2-phenylpropyl]amino]propan-2-yl] 3-methoxy-4-methyl-benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid [(2R)-1-oxo-1-[[(2R)-2-phenylpropyl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[[(2R)-2-phenylpropyl]amino]propan-2-yl] 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [(1R)-2-keto-1-methyl-2-[[(2R)-2-phenylpropyl]amino]ethyl] ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NCC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C)C(=O)NC[C@H](C)C2=CC=CC=C2)OC

InChI

InChI=1S/C21H25NO4/c1-14-10-11-18(12-19(14)25-4)21(24)26-16(3)20(23)22-13-15(2)17-8-6-5-7-9-17/h5-12,15-16H,13H2,1-4H3,(H,22,23)/t15-,16+/m0/s1