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

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

Systemtic Name:methyl 2-azanyl-3-[4-[[3-(1-carbamimidoylpiperidin-4-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate
Openeye Name:methyl 2-amino-3-[4-[[3-(1-carbamimidoyl-4-piperidyl)-2-oxo-oxazolidin-5-yl]methoxy]phenyl]propanoate
CAS Name:2-amino-3-[4-[[3-(1-carbamimidoyl-4-piperidinyl)-2-oxo-5-oxazolidinyl]methoxy]phenyl]propanoic acid methyl ester
IUPAC Name:methyl 2-amino-3-[4-[[3-(1-carbamimidoylpiperidin-4-yl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate
Traditional Name:3-[4-[[3-(1-amidino-4-piperidyl)-2-keto-oxazolidin-5-yl]methoxy]phenyl]-2-amino-propionic acid methyl ester
Formula: C20H29N5O5
MolecularWeight: 419.47476
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=N)N)N


Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=N)N)N


InChI

InChI=1S/C20H29N5O5/c1-28-18(26)17(21)10-13-2-4-15(5-3-13)29-12-16-11-25(20(27)30-16)14-6-8-24(9-7-14)19(22)23/h2-5,14,16-17H,6-12,21H2,1H3,(H3,22,23)


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