(phenylmethyl) 2-[(2S)-2-azanyl-3-methyl-butanoyl]-2-(2-oxidanylideneethylamino)cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[(2S)-2-azanyl-3-methyl-butanoyl]-2-(2-oxidanylideneethylamino)cyclopentane-1-carboxylate Openeye Name: benzyl 2-[(2S)-2-amino-3-methyl-butanoyl]-2-(2-oxoethylamino)cyclopentanecarboxylate CAS Name: 2-[(2S)-2-amino-3-methyl-1-oxobutyl]-2-(2-oxoethylamino)-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2S)-2-amino-3-methylbutanoyl]-2-(2-oxoethylamino)cyclopentane-1-carboxylate Traditional Name: 2-[(2S)-2-amino-3-methyl-butanoyl]-2-(2-ketoethylamino)cyclopentanecarboxylic acid benzyl ester Formula: C20H28N2O4 MolecularWeight: 360.44732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1(CCCC1C(=O)OCC2=CC=CC=C2)NCC=O)N

Isomeric SMILES

CC(C)[C@@H](C(=O)C1(CCCC1C(=O)OCC2=CC=CC=C2)NCC=O)N

InChI

InChI=1S/C20H28N2O4/c1-14(2)17(21)18(24)20(22-11-12-23)10-6-9-16(20)19(25)26-13-15-7-4-3-5-8-15/h3-5,7-8,12,14,16-17,22H,6,9-11,13,21H2,1-2H3/t16?,17-,20?/m0/s1