methyl 2-[[4-[[2-(phenylmethyl)pyrrolidin-1-yl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[2-(phenylmethyl)pyrrolidin-1-yl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2-benzylpyrrolidine-1-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-benzylpyrrolidine-1-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-benzylpyrrolidine-1-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)N2CCCC2CC3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)N2CCCC2CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-29-20(26)15-23-21(27)17-9-11-18(12-10-17)24-22(28)25-13-5-8-19(25)14-16-6-3-2-4-7-16/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3,(H,23,27)(H,24,28)