methyl 2-azanyl-3-[4-[[3-(1-azanyl-1-azanylidene-2-piperazin-1-yl-pentan-2-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate

Systemtic Name: methyl 2-azanyl-3-[4-[[3-(1-azanyl-1-azanylidene-2-piperazin-1-yl-pentan-2-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate Openeye Name: methyl 2-amino-3-[4-[[3-(1-carbamimidoyl-1-piperazin-1-yl-butyl)-2-oxo-oxazolidin-5-yl]methoxy]phenyl]propanoate CAS Name: 2-amino-3-[4-[[3-[1-amino-1-imino-2-(1-piperazinyl)pentan-2-yl]-2-oxo-5-oxazolidinyl]methoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 2-amino-3-[4-[[3-(1-amino-1-imino-2-piperazin-1-ylpentan-2-yl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate Traditional Name: 3-[4-[[3-(1-amidino-1-piperazino-butyl)-2-keto-oxazolidin-5-yl]methoxy]phenyl]-2-amino-propionic acid methyl ester Formula: C23H36N6O5 MolecularWeight: 476.56914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=N)N)(N1CCNCC1)N2CC(OC2=O)COC3=CC=C(C=C3)CC(C(=O)OC)N

Isomeric SMILES

CCCC(C(=N)N)(N1CCNCC1)N2CC(OC2=O)COC3=CC=C(C=C3)CC(C(=O)OC)N

InChI

InChI=1S/C23H36N6O5/c1-3-8-23(21(25)26,28-11-9-27-10-12-28)29-14-18(34-22(29)31)15-33-17-6-4-16(5-7-17)13-19(24)20(30)32-2/h4-7,18-19,27H,3,8-15,24H2,1-2H3,(H3,25,26)