2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: 2-[[(1R)-1-(2-furanyl)ethyl]amino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H22N2O3/c1-13(17-9-6-10-23-17)19-12-18(22)20-16(14(2)21)11-15-7-4-3-5-8-15/h3-10,13,16,19H,11-12H2,1-2H3,(H,20,22)/t13-,16-/m1/s1