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

Systemtic Name: (4S)-2,2-dimethyl-5-oxidanylidene-4-[(5-oxidanyl-1H-indol-3-yl)methyl]-N-propyl-1,3-oxazolidine-3-carboxamide Openeye Name: (4S)-4-[(5-hydroxy-1H-indol-3-yl)methyl]-2,2-dimethyl-5-oxo-N-propyl-oxazolidine-3-carboxamide CAS Name: (4S)-4-[(5-hydroxy-1H-indol-3-yl)methyl]-2,2-dimethyl-5-oxo-N-propyl-3-oxazolidinecarboxamide IUPAC Name: (4S)-4-[(5-hydroxy-1H-indol-3-yl)methyl]-2,2-dimethyl-5-oxo-N-propyl-1,3-oxazolidine-3-carboxamide Traditional Name: (4S)-4-[(5-hydroxy-1H-indol-3-yl)methyl]-5-keto-2,2-dimethyl-N-propyl-oxazolidine-3-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-4-7-19-17(24)21-15(16(23)25-18(21,2)3)8-11-10-20-14-6-5-12(22)9-13(11)14/h5-6,9-10,15,20,22H,4,7-8H2,1-3H3,(H,19,24)/t15-/m0/s1