(phenylmethyl) 1-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-2,2,3-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) 1-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-2,2,3-trimethyl-cyclopentane-1-carboxylate Openeye Name: benzyl 1-[(2-amino-2-oxo-ethyl)carbamoyl]-2,2,3-trimethyl-cyclopentanecarboxylate CAS Name: 1-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-2,2,3-trimethyl-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[(2-amino-2-oxoethyl)carbamoyl]-2,2,3-trimethylcyclopentane-1-carboxylate Traditional Name: 1-[(2-amino-2-keto-ethyl)carbamoyl]-2,2,3-trimethyl-cyclopentanecarboxylic acid benzyl ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)(C(=O)NCC(=O)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1CCC(C1(C)C)(C(=O)NCC(=O)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O4/c1-13-9-10-19(18(13,2)3,16(23)21-11-15(20)22)17(24)25-12-14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3,(H2,20,22)(H,21,23)