(5R)-3-(1-butan-2-yl-2-oxidanylidene-3H-indol-5-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: (5R)-3-(1-butan-2-yl-2-oxidanylidene-3H-indol-5-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-N-methyl-2-oxo-3-(2-oxo-1-sec-butyl-indolin-5-yl)oxazolidine-5-carboxamide CAS Name: (5R)-3-(1-butan-2-yl-2-oxo-3H-indol-5-yl)-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-(1-butan-2-yl-2-oxo-3H-indol-5-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-2-keto-3-(2-keto-1-sec-butyl-indolin-5-yl)-N-methyl-oxazolidine-5-carboxamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)CC2=C1C=CC(=C2)N3CC(OC3=O)C(=O)NC

Isomeric SMILES

CCC(C)N1C(=O)CC2=C1C=CC(=C2)N3C[C@@H](OC3=O)C(=O)NC

InChI

InChI=1S/C17H21N3O4/c1-4-10(2)20-13-6-5-12(7-11(13)8-15(20)21)19-9-14(16(22)18-3)24-17(19)23/h5-7,10,14H,4,8-9H2,1-3H3,(H,18,22)/t10?,14-/m1/s1