(4S)-4-(1H-indol-3-ylmethyl)-2,2-dimethyl-5-oxidanylidene-N-propyl-1,3-oxazolidine-3-carboxamide

Systemtic Name: (4S)-4-(1H-indol-3-ylmethyl)-2,2-dimethyl-5-oxidanylidene-N-propyl-1,3-oxazolidine-3-carboxamide Openeye Name: (4S)-4-(1H-indol-3-ylmethyl)-2,2-dimethyl-5-oxo-N-propyl-oxazolidine-3-carboxamide CAS Name: (4S)-4-(1H-indol-3-ylmethyl)-2,2-dimethyl-5-oxo-N-propyl-3-oxazolidinecarboxamide IUPAC Name: (4S)-4-(1H-indol-3-ylmethyl)-2,2-dimethyl-5-oxo-N-propyl-1,3-oxazolidine-3-carboxamide Traditional Name: (4S)-4-(1H-indol-3-ylmethyl)-5-keto-2,2-dimethyl-N-propyl-oxazolidine-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(C(=O)OC1(C)C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)N1[C@H](C(=O)OC1(C)C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O3/c1-4-9-19-17(23)21-15(16(22)24-18(21,2)3)10-12-11-20-14-8-6-5-7-13(12)14/h5-8,11,15,20H,4,9-10H2,1-3H3,(H,19,23)/t15-/m0/s1