N-[(2S)-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(tetralin-1-ylamino)ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(tetralin-1-ylamino)ethyl]-2-furamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H20N2O3/c1-12(19-18(22)16-10-5-11-23-16)17(21)20-15-9-4-7-13-6-2-3-8-14(13)15/h2-3,5-6,8,10-12,15H,4,7,9H2,1H3,(H,19,22)(H,20,21)/t12-,15?/m0/s1