(phenylmethyl) N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(indan-1-ylcarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(indan-1-ylcarbamoyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCC2=CC=CC=C12)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1CCC2=CC=CC=C12)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-15(2)20(24-22(26)27-14-16-8-4-3-5-9-16)21(25)23-19-13-12-17-10-6-7-11-18(17)19/h3-11,15,19-20H,12-14H2,1-2H3,(H,23,25)(H,24,26)