methyl 4-[[(1S)-2,3-dihydro-1H-inden-1-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[(1S)-2,3-dihydro-1H-inden-1-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[(1S)-indan-1-yl]carbamoyl]benzoate CAS Name: 4-[[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1S)-2,3-dihydro-1H-inden-1-yl]carbamoyl]benzoate Traditional Name: 4-[[(1S)-indan-1-yl]carbamoyl]benzoic acid methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H17NO3/c1-22-18(21)14-8-6-13(7-9-14)17(20)19-16-11-10-12-4-2-3-5-15(12)16/h2-9,16H,10-11H2,1H3,(H,19,20)/t16-/m0/s1