N-[(2S)-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-methyl-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl]-2-furamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)NC(=O)C2=CC=CO2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C)NC(=O)C2=CC=CO2

InChI

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