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

Systemtic Name: (4S)-N-ethyl-4-(1H-indol-3-ylmethyl)-2,2-dimethyl-5-oxidanylidene-1,3-oxazolidine-3-carboxamide Openeye Name: (4S)-N-ethyl-4-(1H-indol-3-ylmethyl)-2,2-dimethyl-5-oxo-oxazolidine-3-carboxamide CAS Name: (4S)-N-ethyl-4-(1H-indol-3-ylmethyl)-2,2-dimethyl-5-oxo-3-oxazolidinecarboxamide IUPAC Name: (4S)-N-ethyl-4-(1H-indol-3-ylmethyl)-2,2-dimethyl-5-oxo-1,3-oxazolidine-3-carboxamide Traditional Name: (4S)-N-ethyl-4-(1H-indol-3-ylmethyl)-5-keto-2,2-dimethyl-oxazolidine-3-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-4-18-16(22)20-14(15(21)23-17(20,2)3)9-11-10-19-13-8-6-5-7-12(11)13/h5-8,10,14,19H,4,9H2,1-3H3,(H,18,22)/t14-/m0/s1