methyl 2-[5-[[3-carbamimidoyl-4-(4-diethoxyphosphorylphenyl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[[3-carbamimidoyl-4-(4-diethoxyphosphorylphenyl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[5-[[3-carbamimidoyl-4-(4-diethoxyphosphorylphenyl)phenoxy]methyl]-2-oxo-pyrrolidin-3-yl]acetate CAS Name: 2-[5-[[3-carbamimidoyl-4-(4-diethoxyphosphorylphenyl)phenoxy]methyl]-2-oxo-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[[3-carbamimidoyl-4-(4-diethoxyphosphorylphenyl)phenoxy]methyl]-2-oxopyrrolidin-3-yl]acetate Traditional Name: 2-[5-[[3-amidino-4-(4-diethoxyphosphorylphenyl)phenoxy]methyl]-2-keto-pyrrolidin-3-yl]acetic acid methyl ester Formula: C25H32N3O7P MolecularWeight: 517.511241

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=C(C=C1)C2=C(C=C(C=C2)OCC3CC(C(=O)N3)CC(=O)OC)C(=N)N)OCC

Isomeric SMILES

CCOP(=O)(C1=CC=C(C=C1)C2=C(C=C(C=C2)OCC3CC(C(=O)N3)CC(=O)OC)C(=N)N)OCC

InChI

InChI=1S/C25H32N3O7P/c1-4-34-36(31,35-5-2)20-9-6-16(7-10-20)21-11-8-19(14-22(21)24(26)27)33-15-18-12-17(25(30)28-18)13-23(29)32-3/h6-11,14,17-18H,4-5,12-13,15H2,1-3H3,(H3,26,27)(H,28,30)