1-[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]-1-(2-phenylethanoyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: 1-[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]-1-(2-phenylethanoyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: 1-[2-[(2-aminoacetyl)amino]-3-phenyl-propanoyl]-1-(2-phenylacetyl)pyrrolidin-1-ium-2-carboxamide CAS Name: 1-[2-[(2-amino-1-oxoethyl)amino]-1-oxo-3-phenylpropyl]-1-(1-oxo-2-phenylethyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: 1-[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]-1-(2-phenylacetyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: 1-[2-(glycylamino)-3-phenyl-propanoyl]-1-(2-phenylacetyl)pyrrolidin-1-ium-2-carboxamide Formula: C24H29N4O4+ MolecularWeight: 437.51146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([N+](C1)(C(=O)CC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)CN)C(=O)N

Isomeric SMILES

C1CC([N+](C1)(C(=O)CC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)CN)C(=O)N

InChI

InChI=1S/C24H28N4O4/c25-16-21(29)27-19(14-17-8-3-1-4-9-17)24(32)28(13-7-12-20(28)23(26)31)22(30)15-18-10-5-2-6-11-18/h1-6,8-11,19-20H,7,12-16,25H2,(H2-,26,27,29,31)/p+1