2,2-dimethyl-4-[[4-(phenylcarbamoylamino)phenyl]methyl]-1,3-oxazolidine-3-carboxylate

Systemtic Name: 2,2-dimethyl-4-[[4-(phenylcarbamoylamino)phenyl]methyl]-1,3-oxazolidine-3-carboxylate Openeye Name: 2,2-dimethyl-4-[[4-(phenylcarbamoylamino)phenyl]methyl]oxazolidine-3-carboxylate CAS Name: 4-[[4-[[anilino(oxo)methyl]amino]phenyl]methyl]-2,2-dimethyl-3-oxazolidinecarboxylate IUPAC Name: 2,2-dimethyl-4-[[4-(phenylcarbamoylamino)phenyl]methyl]-1,3-oxazolidine-3-carboxylate Traditional Name: 2,2-dimethyl-4-[4-(phenylcarbamoylamino)benzyl]oxazolidine-3-carboxylate Formula: C20H22N3O4- MolecularWeight: 368.40638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)CC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)[O-])C

Isomeric SMILES

CC1(N(C(CO1)CC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)[O-])C

InChI

InChI=1S/C20H23N3O4/c1-20(2)23(19(25)26)17(13-27-20)12-14-8-10-16(11-9-14)22-18(24)21-15-6-4-3-5-7-15/h3-11,17H,12-13H2,1-2H3,(H,25,26)(H2,21,22,24)/p-1