[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 3-phenylprop-2-ynoate

Systemtic Name: [3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 3-phenylprop-2-ynoate Openeye Name: [1-(benzylcarbamoyl)-2-methyl-propyl] 3-phenylprop-2-ynoate CAS Name: 3-phenyl-2-propynoic acid [3-methyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [1-(benzylamino)-3-methyl-1-oxobutan-2-yl] 3-phenylprop-2-ynoate Traditional Name: 3-phenylpropiolic acid [1-(benzylcarbamoyl)-2-methyl-propyl] ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)OC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1)OC(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C21H21NO3/c1-16(2)20(21(24)22-15-18-11-7-4-8-12-18)25-19(23)14-13-17-9-5-3-6-10-17/h3-12,16,20H,15H2,1-2H3,(H,22,24)