N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)furan-2-carboxamide

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)furan-2-carboxamide Openeye Name: N-benzyl-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]furan-2-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: N-benzyl-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]furan-2-carboxamide Traditional Name: N-benzyl-N-[(1R)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-2-furamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H26N2O3/c28-24(26-21-14-7-8-15-21)23(20-12-5-2-6-13-20)27(18-19-10-3-1-4-11-19)25(29)22-16-9-17-30-22/h1-6,9-13,16-17,21,23H,7-8,14-15,18H2,(H,26,28)/t23-/m1/s1