[(4R)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl] 2-phenyl-2-[(phenylmethyl)amino]ethanoate

Systemtic Name: [(4R)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl] 2-phenyl-2-[(phenylmethyl)amino]ethanoate Openeye Name: [(4R)-4-isopropyl-2-oxo-oxazolidin-3-yl] 2-(benzylamino)-2-phenyl-acetate CAS Name: 2-phenyl-2-[(phenylmethyl)amino]acetic acid [(4R)-2-oxo-4-propan-2-yl-3-oxazolidinyl] ester IUPAC Name: [(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl] 2-(benzylamino)-2-phenylacetate Traditional Name: 2-(benzylamino)-2-phenyl-acetic acid [(4R)-4-isopropyl-2-keto-oxazolidin-3-yl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1OC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H]1COC(=O)N1OC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-15(2)18-14-26-21(25)23(18)27-20(24)19(17-11-7-4-8-12-17)22-13-16-9-5-3-6-10-16/h3-12,15,18-19,22H,13-14H2,1-2H3/t18-,19?/m0/s1