ethyl 2-[2-cyclopentylethyl-[2-[(3-hydroxyphenyl)carbamoyl]pyrrolidin-1-yl]carbonyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-cyclopentylethyl-[2-[(3-hydroxyphenyl)carbamoyl]pyrrolidin-1-yl]carbonyl-amino]ethanoate Openeye Name: ethyl 2-[2-cyclopentylethyl-[2-[(3-hydroxyphenyl)carbamoyl]pyrrolidine-1-carbonyl]amino]acetate CAS Name: 2-[2-cyclopentylethyl-[[2-[(3-hydroxyanilino)-oxomethyl]-1-pyrrolidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-cyclopentylethyl-[2-[(3-hydroxyphenyl)carbamoyl]pyrrolidine-1-carbonyl]amino]acetate Traditional Name: 2-[2-cyclopentylethyl-[2-[(3-hydroxyphenyl)carbamoyl]pyrrolidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CCC1CCCC1)C(=O)N2CCCC2C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

CCOC(=O)CN(CCC1CCCC1)C(=O)N2CCCC2C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C23H33N3O5/c1-2-31-21(28)16-25(14-12-17-7-3-4-8-17)23(30)26-13-6-11-20(26)22(29)24-18-9-5-10-19(27)15-18/h5,9-10,15,17,20,27H,2-4,6-8,11-14,16H2,1H3,(H,24,29)