methyl 2-azanyl-3-[4-[[3-(1-azanyl-1-azanylidene-5-piperidin-4-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-5-piperidin-4-yl-pentan-2-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate Openeye Name: methyl 2-amino-3-[4-[[3-[1-carbamimidoyl-4-(4-piperidyl)butyl]-2-oxo-oxazolidin-5-yl]methoxy]phenyl]propanoate CAS Name: 2-amino-3-[4-[[3-[1-amino-1-imino-5-(4-piperidinyl)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-5-piperidin-4-ylpentan-2-yl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate Traditional Name: 3-[4-[[3-[1-amidino-4-(4-piperidyl)butyl]-2-keto-oxazolidin-5-yl]methoxy]phenyl]-2-amino-propionic acid methyl ester Formula: C24H37N5O5 MolecularWeight: 475.58108

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)OCC2CN(C(=O)O2)C(CCCC3CCNCC3)C(=N)N)N

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)OCC2CN(C(=O)O2)C(CCCC3CCNCC3)C(=N)N)N

InChI

InChI=1S/C24H37N5O5/c1-32-23(30)20(25)13-17-5-7-18(8-6-17)33-15-19-14-29(24(31)34-19)21(22(26)27)4-2-3-16-9-11-28-12-10-16/h5-8,16,19-21,28H,2-4,9-15,25H2,1H3,(H3,26,27)