(2R,4R)-1-[(2R)-2-[[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]-N-(2-azanylethyl)-4-(naphthalen-2-ylmethoxy)pyrrolidine-2-carboxamide

Systemtic Name: (2R,4R)-1-[(2R)-2-[[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]-N-(2-azanylethyl)-4-(naphthalen-2-ylmethoxy)pyrrolidine-2-carboxamide Openeye Name: (2R,4R)-1-[(2R)-2-[[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]-N-(2-aminoethyl)-4-(2-naphthylmethoxy)pyrrolidine-2-carboxamide CAS Name: (2R,4R)-1-[(2R)-2-[[(2R)-2-acetamido-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]-N-(2-aminoethyl)-4-(2-naphthalenylmethoxy)-2-pyrrolidinecarboxamide IUPAC Name: (2R,4R)-1-[(2R)-2-[[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]-N-(2-aminoethyl)-4-(naphthalen-2-ylmethoxy)pyrrolidine-2-carboxamide Traditional Name: (2R,4R)-1-[(2R)-2-[[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]-N-(2-aminoethyl)-4-(2-naphthylmethoxy)pyrrolidine-2-carboxamide Formula: C38H43N5O6 MolecularWeight: 665.77792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CC(CC3C(=O)NCCN)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=C(C=C1)O)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)N3C[C@@H](C[C@@H]3C(=O)NCCN)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C38H43N5O6/c1-25(44)41-33(20-27-12-15-31(45)16-13-27)36(46)42-34(21-26-7-3-2-4-8-26)38(48)43-23-32(22-35(43)37(47)40-18-17-39)49-24-28-11-14-29-9-5-6-10-30(29)19-28/h2-16,19,32-35,45H,17-18,20-24,39H2,1H3,(H,40,47)(H,41,44)(H,42,46)/t32-,33-,34-,35-/m1/s1