N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-3-(5-phenyl-2-furyl)propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H20N2O3/c22-21(25)20(16-9-5-2-6-10-16)23-19(24)14-12-17-11-13-18(26-17)15-7-3-1-4-8-15/h1-11,13,20H,12,14H2,(H2,22,25)(H,23,24)/t20-/m1/s1