3-[1-[[(5R)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]indol-3-yl]propanoate

Systemtic Name: 3-[1-[[(5R)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]indol-3-yl]propanoate Openeye Name: 3-[1-[[(5R)-2-oxooxazolidin-5-yl]methyl]indol-3-yl]propanoate CAS Name: 3-[1-[[(5R)-2-oxo-5-oxazolidinyl]methyl]-3-indolyl]propanoate IUPAC Name: 3-[1-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]indol-3-yl]propanoate Traditional Name: 3-[1-[[(5R)-2-ketooxazolidin-5-yl]methyl]indol-3-yl]propionate Formula: C15H15N2O4- MolecularWeight: 287.2906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1)CN2C=C(C3=CC=CC=C32)CCC(=O)[O-]

Isomeric SMILES

C1[C@@H](OC(=O)N1)CN2C=C(C3=CC=CC=C32)CCC(=O)[O-]

InChI

InChI=1S/C15H16N2O4/c18-14(19)6-5-10-8-17(9-11-7-16-15(20)21-11)13-4-2-1-3-12(10)13/h1-4,8,11H,5-7,9H2,(H,16,20)(H,18,19)/p-1/t11-/m1/s1