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(3S)-3-methyl-1-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4H-isochromene-3-carboxamide

(3S)-3-methyl-1-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4H-isochromene-3-carboxamide

Systemtic Name:(3S)-3-methyl-1-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4H-isochromene-3-carboxamide
Openeye Name:(3S)-3-methyl-1-oxo-N-[(1S)-tetralin-1-yl]isochromane-3-carboxamide
CAS Name:(3S)-3-methyl-1-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC Name:(3S)-3-methyl-1-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4H-isochromene-3-carboxamide
Traditional Name:(3S)-1-keto-3-methyl-N-[(1S)-tetralin-1-yl]isochroman-3-carboxamide
Formula: C21H21NO3
MolecularWeight: 335.39634
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)O1)C(=O)NC3CCCC4=CC=CC=C34


Isomeric SMILES

C[C@]1(CC2=CC=CC=C2C(=O)O1)C(=O)N[C@H]3CCCC4=CC=CC=C34


InChI

InChI=1S/C21H21NO3/c1-21(13-15-8-3-5-11-17(15)19(23)25-21)20(24)22-18-12-6-9-14-7-2-4-10-16(14)18/h2-5,7-8,10-11,18H,6,9,12-13H2,1H3,(H,22,24)/t18-,21-/m0/s1


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