ethyl 2-[2-(5-carbamimidoyl-2-phenylmethoxy-phenyl)ethanoyl-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)amino]ethanoate

Systemtic Name: ethyl 2-[2-(5-carbamimidoyl-2-phenylmethoxy-phenyl)ethanoyl-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)amino]ethanoate Openeye Name: ethyl 2-[N-[2-(2-benzyloxy-5-carbamimidoyl-phenyl)acetyl]-3-methyl-4-(pyrrolidine-1-carbonyl)anilino]acetate CAS Name: 2-[N-[2-(5-carbamimidoyl-2-phenylmethoxyphenyl)-1-oxoethyl]-3-methyl-4-[oxo(1-pyrrolidinyl)methyl]anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[N-[2-(5-carbamimidoyl-2-phenylmethoxyphenyl)acetyl]-3-methyl-4-(pyrrolidine-1-carbonyl)anilino]acetate Traditional Name: 2-[N-[2-(5-amidino-2-benzoxy-phenyl)acetyl]-3-methyl-4-(pyrrolidine-1-carbonyl)anilino]acetic acid ethyl ester Formula: C32H36N4O5 MolecularWeight: 556.65204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC(=C(C=C1)C(=O)N2CCCC2)C)C(=O)CC3=C(C=CC(=C3)C(=N)N)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CN(C1=CC(=C(C=C1)C(=O)N2CCCC2)C)C(=O)CC3=C(C=CC(=C3)C(=N)N)OCC4=CC=CC=C4

InChI

InChI=1S/C32H36N4O5/c1-3-40-30(38)20-36(26-12-13-27(22(2)17-26)32(39)35-15-7-8-16-35)29(37)19-25-18-24(31(33)34)11-14-28(25)41-21-23-9-5-4-6-10-23/h4-6,9-14,17-18H,3,7-8,15-16,19-21H2,1-2H3,(H3,33,34)