3-[2-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[(3S)-3-(4-methoxyanilino)-1-piperidyl]-2-oxo-ethyl]oxazolidin-2-one CAS Name: 3-[2-[(3S)-3-(4-methoxyanilino)-1-piperidinyl]-2-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-[(3S)-3-(4-methoxyanilino)piperidin-1-yl]-2-oxoethyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-keto-2-[(3S)-3-(p-anisidino)piperidino]ethyl]oxazolidin-2-one Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CN3CCOC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)CN3CCOC3=O

InChI

InChI=1S/C17H23N3O4/c1-23-15-6-4-13(5-7-15)18-14-3-2-8-19(11-14)16(21)12-20-9-10-24-17(20)22/h4-7,14,18H,2-3,8-12H2,1H3/t14-/m0/s1