methyl (5R)-3-[(2R)-4-(4-aminocarbonylphenyl)butan-2-yl]-5-phenyl-1,3-oxazolidine-2-carboxylate

Systemtic Name: methyl (5R)-3-[(2R)-4-(4-aminocarbonylphenyl)butan-2-yl]-5-phenyl-1,3-oxazolidine-2-carboxylate Openeye Name: methyl (5R)-3-[(1R)-3-(4-carbamoylphenyl)-1-methyl-propyl]-5-phenyl-oxazolidine-2-carboxylate CAS Name: (5R)-3-[(2R)-4-(4-carbamoylphenyl)butan-2-yl]-5-phenyl-2-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (5R)-3-[(2R)-4-(4-carbamoylphenyl)butan-2-yl]-5-phenyl-1,3-oxazolidine-2-carboxylate Traditional Name: (5R)-3-[(1R)-3-(4-carbamoylphenyl)-1-methyl-propyl]-5-phenyl-oxazolidine-2-carboxylic acid methyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C(=O)N)N2CC(OC2C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)C(=O)N)N2C[C@H](OC2C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-15(8-9-16-10-12-18(13-11-16)20(23)25)24-14-19(17-6-4-3-5-7-17)28-21(24)22(26)27-2/h3-7,10-13,15,19,21H,8-9,14H2,1-2H3,(H2,23,25)/t15-,19+,21?/m1/s1