N-[(2R)-1-(2-aminocarbonylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxamide

Systemtic Name: N-[(2R)-1-(2-aminocarbonylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(1R)-1-benzyl-2-(2-carbamoylpyrrolidin-1-yl)-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-N-[(2R)-1-(2-carbamoyl-1-pyrrolidinyl)-1-oxo-3-phenylpropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2R)-1-(2-carbamoylpyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-(2-carbamoylpyrrolidino)-2-keto-ethyl]-1-tyrosyl-pyrrolidine-2-carboxamide Formula: C28H35N5O5 MolecularWeight: 521.608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=C(C=C2)O)N)C(=O)NC(CC3=CC=CC=C3)C(=O)N4CCCC4C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)C(CC4=CC=C(C=C4)O)N)C(=O)N

InChI

InChI=1S/C28H35N5O5/c29-21(16-19-10-12-20(34)13-11-19)27(37)33-15-5-9-24(33)26(36)31-22(17-18-6-2-1-3-7-18)28(38)32-14-4-8-23(32)25(30)35/h1-3,6-7,10-13,21-24,34H,4-5,8-9,14-17,29H2,(H2,30,35)(H,31,36)/t21?,22-,23?,24?/m1/s1