(4S)-N-ethyl-2,2-dimethyl-5-oxidanylidene-4-[(5-oxidanyl-1H-indol-3-yl)methyl]-1,3-oxazolidine-3-carboxamide

Systemtic Name: (4S)-N-ethyl-2,2-dimethyl-5-oxidanylidene-4-[(5-oxidanyl-1H-indol-3-yl)methyl]-1,3-oxazolidine-3-carboxamide Openeye Name: (4S)-N-ethyl-4-[(5-hydroxy-1H-indol-3-yl)methyl]-2,2-dimethyl-5-oxo-oxazolidine-3-carboxamide CAS Name: (4S)-N-ethyl-4-[(5-hydroxy-1H-indol-3-yl)methyl]-2,2-dimethyl-5-oxo-3-oxazolidinecarboxamide IUPAC Name: (4S)-N-ethyl-4-[(5-hydroxy-1H-indol-3-yl)methyl]-2,2-dimethyl-5-oxo-1,3-oxazolidine-3-carboxamide Traditional Name: (4S)-N-ethyl-4-[(5-hydroxy-1H-indol-3-yl)methyl]-5-keto-2,2-dimethyl-oxazolidine-3-carboxamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(=O)OC1(C)C)CC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CCNC(=O)N1[C@H](C(=O)OC1(C)C)CC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C17H21N3O4/c1-4-18-16(23)20-14(15(22)24-17(20,2)3)7-10-9-19-13-6-5-11(21)8-12(10)13/h5-6,8-9,14,19,21H,4,7H2,1-3H3,(H,18,23)/t14-/m0/s1