(E)-[azanyl-[4-[5-[2-(2-methylpiperazin-1-yl)ethanoyloxy]-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]methylidene]carbamic acid

Systemtic Name: (E)-[azanyl-[4-[5-[2-(2-methylpiperazin-1-yl)ethanoyloxy]-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]methylidene]carbamic acid Openeye Name: (E)-[amino-[4-[5-[2-(2-methylpiperazin-1-yl)acetyl]oxy-2-oxo-oxazolidin-3-yl]phenyl]methylene]carbamic acid CAS Name: (E)-[amino-[4-[5-[2-(2-methyl-1-piperazinyl)-1-oxoethoxy]-2-oxo-3-oxazolidinyl]phenyl]methylidene]carbamic acid IUPAC Name: (E)-[amino-[4-[5-[2-(2-methylpiperazin-1-yl)acetyl]oxy-2-oxo-1,3-oxazolidin-3-yl]phenyl]methylidene]carbamic acid Traditional Name: (E)-[amino-[4-[2-keto-5-[2-(2-methylpiperazino)acetyl]oxy-oxazolidin-3-yl]phenyl]methylene]carbamic acid Formula: C18H23N5O6 MolecularWeight: 405.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCN1CC(=O)OC2CN(C(=O)O2)C3=CC=C(C=C3)C(=NC(=O)O)N

Isomeric SMILES

CC1CNCCN1CC(=O)OC2CN(C(=O)O2)C3=CC=C(C=C3)/C(=N\C(=O)O)/N

InChI

InChI=1S/C18H23N5O6/c1-11-8-20-6-7-22(11)9-14(24)28-15-10-23(18(27)29-15)13-4-2-12(3-5-13)16(19)21-17(25)26/h2-5,11,15,20H,6-10H2,1H3,(H2,19,21)(H,25,26)