ethyl 2-[[5-[(2-methoxyphenyl)methylcarbamoyl]-2-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[5-[(2-methoxyphenyl)methylcarbamoyl]-2-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[5-[(2-methoxyphenyl)methylcarbamoyl]-2-pyrrolidin-1-yl-phenyl]carbamoylamino]acetate CAS Name: 2-[[[5-[[(2-methoxyphenyl)methylamino]-oxomethyl]-2-(1-pyrrolidinyl)anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(2-methoxyphenyl)methylcarbamoyl]-2-pyrrolidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[5-(o-anisylcarbamoyl)-2-pyrrolidino-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C24H30N4O5/c1-3-33-22(29)16-26-24(31)27-19-14-17(10-11-20(19)28-12-6-7-13-28)23(30)25-15-18-8-4-5-9-21(18)32-2/h4-5,8-11,14H,3,6-7,12-13,15-16H2,1-2H3,(H,25,30)(H2,26,27,31)