3-[2-azido-3-methyl-3-(1-methylindol-3-yl)butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-azido-3-methyl-3-(1-methylindol-3-yl)butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: 3-[2-azido-3-methyl-3-(1-methylindol-3-yl)butanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: 3-[2-azido-3-methyl-3-(1-methyl-3-indolyl)-1-oxobutyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: 3-[2-azido-3-methyl-3-(1-methylindol-3-yl)butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: 3-[2-azido-3-methyl-3-(1-methylindol-3-yl)butanoyl]-4-isopropyl-oxazolidin-2-one Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(C(C)(C)C2=CN(C3=CC=CC=C32)C)N=[N+]=[N-]

Isomeric SMILES

CC(C)C1COC(=O)N1C(=O)C(C(C)(C)C2=CN(C3=CC=CC=C32)C)N=[N+]=[N-]

InChI

InChI=1S/C20H25N5O3/c1-12(2)16-11-28-19(27)25(16)18(26)17(22-23-21)20(3,4)14-10-24(5)15-9-7-6-8-13(14)15/h6-10,12,16-17H,11H2,1-5H3