(phenylmethyl) N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(indan-5-ylcarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-(indan-5-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)NC1=CC2=C(CCC2)C=C1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-15(2)20(24-22(26)27-14-16-7-4-3-5-8-16)21(25)23-19-12-11-17-9-6-10-18(17)13-19/h3-5,7-8,11-13,15,20H,6,9-10,14H2,1-2H3,(H,23,25)(H,24,26)/t20-/m0/s1