ethyl 2-[4-carbamimidoyl-2-[2-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-carbamimidoyl-2-[2-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-carbamimidoyl-2-[2-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]-2-oxo-ethyl]phenoxy]acetate CAS Name: 2-[4-carbamimidoyl-2-[2-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]anilino]-2-oxoethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-carbamimidoyl-2-[2-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]-2-oxoethyl]phenoxy]acetate Traditional Name: 2-[4-amidino-2-[2-keto-2-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]ethyl]phenoxy]acetic acid ethyl ester Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C(=N)N)CC(=O)NC2=CC(=C(C=C2)C(=O)N3CCCC3)C

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C(=N)N)CC(=O)NC2=CC(=C(C=C2)C(=O)N3CCCC3)C

InChI

InChI=1S/C25H30N4O5/c1-3-33-23(31)15-34-21-9-6-17(24(26)27)13-18(21)14-22(30)28-19-7-8-20(16(2)12-19)25(32)29-10-4-5-11-29/h6-9,12-13H,3-5,10-11,14-15H2,1-2H3,(H3,26,27)(H,28,30)